Compounds similar to this structure
C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydrobenzofuran-7-carboxylic acid35700-40-443 % similar
N-Hydroxyphthalimide524-38-943 % similar
Hemimellitic acid569-51-743 % similar
1,4-Naphthalenedicarboxylic acid605-70-943 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-543 % similar
N-Butylphthalimide1515-72-643 % similar
3-Phthalimidopropionaldehyde2436-29-543 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-343 % similar
N-(3-Bromopropyl)phthalimide5460-29-743 % similar
2-Acetylbenzoic acid577-56-042 % similar
1-Naphthoic acid86-55-542 % similar
1-Biphenyl-2-carboxylic acid947-84-242 % similar
Monobenzyl phthalate2528-16-742 % similar
2-Morpholinobenzoic acid42106-48-942 % similar
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-042 % similar
2,3-Naphthalenedicarboxylic acid2169-87-142 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-942 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-041 % similar
N-(6-Bromohexyl)phthalimide24566-79-841 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-141 % similar
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