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.
Alpha-PhthaliMido-o-toluic acid53663-18-6100 % similar
2-(2-Phenylethyl)benzoic acid4890-85-158 % similar
Benzylphthalimide2142-01-056 % similar
2-Ethylbenzoic acid612-19-156 % similar
2-(Bromomethyl)benzoic acid7115-89-156 % similar
2-(Bromomethyl)benzoic acid786593-22-456 % similar
2-(Chloromethyl)benzoic acid85888-81-956 % similar
Homophthalic acid89-51-054 % similar
2-(Cyanomethyl)benzoic acid6627-91-453 % similar
Phthalic acid88-99-352 % similar
N-(Hydroxymethyl)phthalimide118-29-651 % similar
N-Phthaloylglycine4702-13-051 % similar
2-(Phenoxymethyl)benzoic acid724-98-150 % similar
N-Phthaloyl-β-alanine3339-73-949 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-449 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-649 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-448 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-747 % similar
N-(Bromomethyl)phthalimide5332-26-347 % similar
Diphenic acid482-05-347 % similar
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