1	47E	(2r)-(3-chlorophenyl)(hydroxy)ethanoic acid	1.000
2	173	Benzoyl-formic acid	0.917
3	RMN	(R)-mandelic acid	0.917
4	SMN	(S)-mandelic acid	0.917
5	05R	2-(3,4-dichlorophenyl)ethanoic acid	0.846
6	23J	Oxo(2-sulfanylphenyl)acetic acid	0.846
7	3C4	(3-chloro-4-hydroxyphenyl)acetic acid	0.846
8	3EU	(3,5-dichlorophenyl)acetic acid	0.846
9	92K	Isatinic acid	0.846
10	A29	2-(3-hydroxyphenyl)-2-oxo-ethanoic acid	0.846
11	APG	Atrolactic acid (2-phenyl-lactic acid)	0.846
12	HHH	(2s)-hydroxy(4-hydroxyphenyl)ethanoic acid	0.846
13	FEH	(1r)-1-phenylethane-1,2-diol	0.833
14	HXT	2-hydroxy-1-phenylethanone	0.833
15	PAC	2-phenylacetic acid	0.833
16	0UZ	(2r)-amino(3-chloro-4-hydroxyphenyl)ethanoic acid	0.786
17	CHP	3-chloro-4-hydroxyphenylglycine	0.786
18	CXJ	(2s)-(3,5-difluorophenyl)(hydroxy)acetic acid	0.786
19	W25	(2r)-(3,4-difluorophenyl)(hydroxy)acetic acid	0.786
20	004	(2s)-amino(phenyl)ethanoic acid	0.769
21	3HP	3-hydroxyphenylacetate	0.769
22	4HP	4-hydroxyphenylacetate	0.769
23	8OZ	2-phenylacrylic acid	0.769
24	9RW	(2~{S})-2-phenylpropanoic acid	0.769
25	CHG	Cyclohexyl-glycine	0.769
26	GRO	R-2-phenyl-proprionic acid	0.769
27	KTA	(S)-cyclohexanone-2-acetate	0.769
28	OHP	(2-hydroxyphenyl)acetic acid	0.769
29	PG9	D-phenylglycine	0.769
30	RTD	(2r)-phenyl(sulfanyl)ethanoic acid	0.769
31	AC0	1-phenylethanone	0.750
32	HY1	Phenylacetaldehyde	0.750
33	PEL	2-phenyl-ethanol	0.750
34	SS1	1-phenylethanol	0.750
35	SS2	(1r)-1-phenylethanol	0.750
36	2CL	(2,6-dichlorophenyl)acetic acid	0.714
37	BVK	2-[4-(aminomethyl)phenyl]ethanoic acid	0.714
38	D4P	(2s)-amino(4-hydroxyphenyl)acetic acid	0.714
39	DHY	2-(3,4-dihydroxyphenyl)acetic acid	0.714
40	GBN	[1-(aminomethyl)cyclohexyl]acetic acid	0.714
41	GHP	(2r)-amino(4-hydroxyphenyl)ethanoic acid	0.714
42	GRN	2-phenyl-L-alanine	0.714
43	HQ9	2-(6-oxidanyl-3-oxidanylidene-cyclohexa-1,4-dien-1-yl)ethanoic acid	0.714
44	JNV	1-(3,4-dichlorophenyl)propan-2-one	0.714
45	MPQ	N-methyl-alpha-phenyl-glycine	0.714
46	OMD	2-(3,6-dihydroxyphenyl)acetic acid	0.714
47	V33	(3-methoxyphenyl)acetic acid	0.714
48	V8N	2-[3-(aminomethyl)phenyl]ethanoic acid	0.714