Compounds similar to this structure
O=C(O)c1ccc2c(c1)C(=O)c1ccccc1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic acid54574-82-241 % similar
4-Bromobenzoic acid586-76-541 % similar
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-441 % similar
4-(Aminocarbonyl)benzoic acid6051-43-041 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-941 % similar
4-Iodobenzoic acid619-58-941 % similar
2,6-Dibromoanthraquinone633-70-541 % similar
4-Chlorobenzoic acid74-11-341 % similar
p-Toluic acid99-94-541 % similar
3-Bromo-4-fluorobenzoic acid1007-16-541 % similar
4-Amino-3-mercaptobenzoic acid14543-45-441 % similar
3-Aminobenzoic acid hydrochloride15151-51-641 % similar
4-Bromo-3-fluorobenzoic acid153556-42-441 % similar
1H-Indole-5-carboxylic acid1670-81-141 % similar
1H-Indole-6-carboxylic acid1670-82-241 % similar
3′-Fluoro[1,1′-biphenyl]-3-carboxylic acid168619-04-341 % similar
3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-541 % similar
4-Amino-3-iodobenzoic acid2122-63-641 % similar
3-Amino-4-fluorobenzoic acid2365-85-741 % similar
3-Aminomethylbenzoic acid2393-20-641 % similar
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