Compounds similar to this structure
CC1=C(C(=CC=C1)C(=O)O)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-methylbenzoic acid52130-17-350 % similar
5-Iodo-2-methylbenzoic acid54811-38-050 % similar
3-Hydroxy-2-methylbenzoic acid603-80-550 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-950 % similar
2-Iodo-1,3-dimethylbenzene608-28-650 % similar
3-Chloro-2-methylbenzoic acid7499-08-350 % similar
3-Bromo-2-methylbenzoic acid76006-33-250 % similar
2-Bromo-6-methylbenzoic acid90259-31-750 % similar
2-Amino-3-iodobenzoic acid20776-55-049 % similar
6-Methylanthranilic acid4389-50-849 % similar
3-Fluoro-2-methylbenzoic acid699-90-149 % similar
5-Chloro-2-methylbenzoic acid7499-06-149 % similar
4-Chloro-2-methylbenzoic acid7499-07-249 % similar
2-Fluoro-6-methylbenzoic acid90259-27-149 % similar
2,4,5-Trimethylbenzoic acid528-90-548 % similar
2-Methyl-1,4-benzenedicarboxylic acid5156-01-447 % similar
2,5-Dimethylbenzoic acid610-72-047 % similar
2,4-Dimethylbenzoic acid611-01-847 % similar
2-Chlorobenzoic acid118-91-247 % similar
Diphenic acid482-05-347 % similar
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