1	KJY	2,4-dihydroxy-3,6-dimethylbenzaldehyde	1.000
2	6X7	2,4-dihydroxy-6-methyl benzoic acid	0.846
3	DOB	2,4-dihydroxybenzoic acid	0.769
4	NLZ	2,4-bis(oxidanyl)benzamide	0.769
5	YTP	1-(4-hydroxy-3-methylphenyl)ethanone	0.769
6	2MP	3,4-dimethylphenol	0.750
7	2MY	2,6-dimethylphenol	0.750
8	70V	2-methylcyclohexane-1,3-dione	0.750
9	B74	(3-methylphenyl)methanol	0.750
10	HB0	Trans-4-(hydroxymethyl)cyclohexanol	0.750
11	HBA	P-hydroxybenzaldehyde	0.750
12	N0D	2,4-dimethylphenol	0.750
13	NK	Salicylaldehyde	0.750
14	SA9	2-(hydroxymethyl)phenol	0.750
15	XBZ	1,2,4-trimethylbenzene	0.750
16	ZK2	(2-methylphenyl)methanol	0.750
17	2FY	1-(2,4-dihydroxy-phenyl)-propan-1-one	0.714
18	7ZS	3-methanoyl-2-oxidanyl-benzoic acid	0.714
19	83X	1-[2,4,6-tris(oxidanyl)phenyl]ethanone	0.714
20	948	(1~{R},2~{S},3~{S},4~{R},5~{R},6~{R})-5-(hydroxymethyl)-7-azabicyclo[4.1.0]heptane-2,3,4-triol	0.714
21	94B	(1~{S},2~{S},3~{S},4~{R},5~{R},6~{S})-5-(hydroxymethyl)-7-azabicyclo[4.1.0]heptane-2,3,4-triol	0.714
22	ACI	6-amino-4-hydroxymethyl-cyclohex-4-ene-1,2,3-triol	0.714
23	DQN	Duroquinone	0.714
24	FDK	(1~{S},2~{S},3~{S},4~{S})-5-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol	0.714
25	FQZ	(1~{R},3~{S},4~{R},5~{R})-3-methyl-4,5-bis(hydroxyl)cyclohexane-1-carboxylic acid	0.714
26	H9T	(1~{S},2~{S},3~{S},4~{S},5~{R},6~{S})-5-(hydroxymethyl)-7-azabicyclo[4.1.0]heptane-2,3,4-triol	0.714
27	HBE	(2~{R},3~{S},4~{S},5~{R},6~{S})-5-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2,3,4-triol	0.714
28	HF9	Methyl 2,4-bis(oxidanyl)benzoate	0.714
29	HMC	5-hydroxymethyl-chonduritol	0.714
30	HSD	(1s,2s,3r,6r)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol	0.714
31	JIT	Beta-D-manno-configured cyclophellitol aziridine	0.714
32	M96	(1~{S},2~{R},3~{S},4~{R},5~{R})-5-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol	0.714
33	OPG	Oxiranpseudoglucose	0.714
34	PXL	3-hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde	0.714
35	UEG	4,5-bis(hydroxymethyl)-2-methyl-pyridin-3-ol	0.714
36	UKQ	(1r,6s)-5beta-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2beta,3beta,4alpha-triol	0.714
37	UKT	(1r,2r,3r,4s,5r)-4-(hydroxymethyl)cyclohexane-1,2,3,5-tetrol	0.714
38	VKH	(1~{R},2~{R},3~{S},4~{R},5~{R},6~{R})-5-(hydroxymethyl)-7-azabicyclo[4.1.0]heptane-2,3,4-triol	0.714