1	MNN	(S)-mandelic acid nitrile	1.000
2	MXN	(2r)-hydroxy(phenyl)ethanenitrile	1.000
3	47A	2-amino-1-(4-bromophenyl)ethanone	0.909
4	489	(1s)-2-amino-1-(4-fluorophenyl)ethanol	0.909
5	6LE	(1s)-2-amino-1-(4-chlorophenyl)ethan-1-ol	0.909
6	6LY	(1s)-2-amino-1-(4-bromophenyl)ethan-1-ol	0.909
7	6LZ	2-amino-1-(4-fluorophenyl)ethan-1-one	0.909
8	DHR	(2s)-hydroxy(4-hydroxyphenyl)ethanenitrile	0.909
9	IJ5	(2~{R})-2-(2-chlorophenyl)-2-oxidanyl-ethanenitrile	0.909
10	NPU	(1r,2r)-2-amino-1-phenylpropan-1-ol	0.909
11	OTR	4-(2r-amino-1-hydroxyethyl)phenol	0.909
12	OTS	4-(2s-amino-1-hydroxyethyl)phenol	0.909
13	UQB	(1r)-2-amino-1-(4-fluorophenyl)ethanol	0.909
14	AC0	1-phenylethanone	0.900
15	PEA	2-phenylethylamine	0.900
16	SS1	1-phenylethanol	0.900
17	SS2	(1r)-1-phenylethanol	0.900
18	7Y8	3-[(2r)-2-azanyl-1-oxidanyl-propyl]phenol	0.833
19	E5E	Noradrenaline	0.833
20	J23	3-[(2s)-2-azanyl-1-oxidanyl-propyl]phenol	0.833
21	LNR	L-norepinephrine	0.833
22	1DJ	(1r)-1-phenylprop-2-yn-1-ol	0.818
23	1WE	(2s)-1-phenylpropan-2-amine	0.818
24	3AO	1-(3-aminophenyl)ethanone	0.818
25	3AQ	(4-hydroxyphenyl)acetonitrile	0.818
26	53C	1-(3-hydroxyphenyl)ethanone	0.818
27	AC6	P-hydroxyacetophenone	0.818
28	AEF	4-(2-aminoethyl)phenol	0.818
29	BSX	2-(2-fluorophenyl)ethanamine	0.818
30	FEH	(1r)-1-phenylethane-1,2-diol	0.818
31	FL0	2-bromanyl-1-phenyl-ethanone	0.818
32	FRD	1-phenyl-2-aminopropane	0.818
33	HXT	2-hydroxy-1-phenylethanone	0.818
34	I1E	1-phenylpropan-1-one	0.818
35	VMT	2-(4-bromophenyl)ethanamine	0.818
36	VNJ	2-aminoacetophenone	0.818
37	010	Phenylmethanol	0.800
38	HBX	Benzaldehyde	0.800
39	PYJ	Phenylethane	0.800
40	SYN	Ethenylbenzene	0.800
41	BB8	(2s,3s)-beta-hydroxy-phenylalanine	0.769
42	H14	(2s,3r)-beta-hydroxy-phenylalanine	0.769
43	173	Benzoyl-formic acid	0.750
44	269	(1r)-3-chloro-1-phenylpropan-1-ol	0.750
45	42J	2-(3,4-dichlorophenyl)ethanamine	0.750
46	9EQ	1-[2,6-bis(oxidanyl)phenyl]ethanone	0.750
47	A1BM5	(2s)-2-hydroxy-2-(oxan-4-yl)acetamide	0.750
48	A1CRA	4-(2-aminoethyl)-2-iodophenol	0.750
49	A1ED8	2-(4-hydroxyphenyl)ethanamide	0.750
50	A1H7R	(2s)-1-(4-bromophenyl)propan-2-amine	0.750
51	AEG	4-[(2r)-2-aminopropyl]phenol	0.750
52	DSJ	1-(4-amino-2-hydroxyphenyl)ethan-1-one	0.750
53	HFO	1-[3,4-bis(oxidanyl)phenyl]ethanone	0.750
54	LDP	L-dopamine	0.750
55	O9F	1-(4-methoxyphenyl)ethanone	0.750
56	P18	3-hydroxy-1-phenylpropan-1-one	0.750
57	PBP	P-bromophenacyl bromide	0.750
58	PHA	Phenylalaninal	0.750
59	PHL	L-phenylalaninol	0.750
60	R9S	2-(2-methylphenyl)acetamide	0.750
61	RMN	(R)-mandelic acid	0.750
62	SMN	(S)-mandelic acid	0.750
63	UWR	(2r)-amino(3-chlorophenyl)acetonitrile	0.750
64	VOE	(2r)-2-phenylbutan-1-amine	0.750
65	W15	2-(2-chloro-6-fluorophenyl)ethan-1-amine	0.750
66	W65	2,2-bis(fluoranyl)-1-phenyl-ethanone	0.750
67	XGE	Alpha-terpineol	0.750
68	Y8R	2-ethanoyl-3-oxidanyl-cyclohex-2-en-1-one	0.750
69	YTP	1-(4-hydroxy-3-methylphenyl)ethanone	0.750
70	ZHH	2-(4-methoxyphenyl)ethanamine	0.750
71	3H0	Propylbenzene	0.727
72	3HY	3-(hydroxymethyl)phenol	0.727
73	45X	2-(pyridin-3-yl)ethanamine	0.727
74	4HR	(2-bromophenyl)methanol	0.727
75	4JL	(4-chlorophenyl)methanol	0.727
76	4VP	4-ethenylphenol	0.727
77	98B	(1s)-1-phenylethanamine	0.727
78	A1ATB	(propan-2-yl)benzene	0.727
79	A1ATC	[(1s)-1-chloroethyl]benzene	0.727
80	A1C1V	[(1r)-1-chloroethyl]benzene	0.727
81	B74	(3-methylphenyl)methanol	0.727
82	BEZ	Benzoic acid	0.727
83	BJN	2-pyridin-3-ylethylazanium	0.727
84	BRB	Para-bromobenzyl alcohol	0.727
85	CEE	(2-chloroethyl)benzene	0.727
86	E7I	Benzoselenoate	0.727
87	E8N	1-ethyl-1-methyl-cyclohexane	0.727
88	ETY	4-ethylphenol	0.727
89	HB0	Trans-4-(hydroxymethyl)cyclohexanol	0.727
90	HBA	P-hydroxybenzaldehyde	0.727
91	HY1	Phenylacetaldehyde	0.727
92	IOB	3-iodo-benzyl alcohol	0.727
93	JZ1	2-ethylphenol	0.727
94	NK	Salicylaldehyde	0.727
95	PEL	2-phenyl-ethanol	0.727
96	QSC	(1r)-1-phenylethanamine	0.727
97	RXK	Cyclohexanecarboxylic acid	0.727
98	SA9	2-(hydroxymethyl)phenol	0.727
99	SOA	Isatoic anhydride	0.727
100	UNU	Benzamide	0.727
101	VTG	(4-methylphenyl)methanol	0.727
102	WM2	Cyclohexanecarboxamide	0.727
103	ZK2	(2-methylphenyl)methanol	0.727
104	A1D5P	(2~{R},3~{S})-2-azanyl-3-(4-hydroxyphenyl)-3-oxidanyl-propanoic acid	0.714
105	HTY	(betar)-beta-hydroxy-D-tyrosine	0.714
106	LT5	(1r)-2-amino-1-[3-(trifluoromethyl)phenyl]ethanol	0.714
107	OMX	(betar)-beta-hydroxy-L-tyrosine	0.714
108	A1ADL	1-methylcyclohex-1-ene	0.700
109	MBN	Toluene	0.700
110	QTE	Methylcyclohexane	0.700