Compounds similar to this structure
C1OC2=CC=CC(=C2O1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-formylbenzoic acid27867-47-637 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-637 % similar
2-Bromo-6-methoxybenzoic acid31786-45-537 % similar
tert-Butyl hydrogen phthalate33693-84-437 % similar
2-Chloro-3-(trifluoromethyl)benzoic acid39226-97-637 % similar
1H-Benzoimidazole-4-carboxylic acid46006-36-437 % similar
2-Amino-6-methoxybenzoic acid53600-33-237 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-637 % similar
N-(2-Carboxyphenyl)glycine612-42-037 % similar
Isoquinoline-8-carboxylic acid61563-43-737 % similar
2-Methoxy-6-methylbenzoic acid6161-65-537 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-537 % similar
1H-Indazole-7-carboxylic acid677304-69-737 % similar
1H-Indazole-4-carboxylic acid677306-38-637 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-337 % similar
Isophthalic acid121-91-537 % similar
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-237 % similar
Monobutyl phthalate131-70-437 % similar
6-Methoxy-1-naphthoic acid36112-61-537 % similar
1,2-Phenylenedioxydiacetic acid5411-14-337 % similar
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