Compounds similar to this structure
O=C1c2cccnc2C(=O)N1Cc1ccccc1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-3100 % similar
Benzylphthalimide2142-01-067 % similar
Benzylmaleimide1631-26-144 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-642 % similar
N-(Hydroxymethyl)phthalimide118-29-641 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-741 % similar
N-(Bromomethyl)phthalimide5332-26-341 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-641 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-140 % similar
(2-((3-Methylbutyl)amino)-3-pyridinyl)(4-(phenylmethyl)-1-piperazinyl)methanone1270138-40-340 % similar
2-[(Phenylmethyl)thio]-3-pyridinecarboxylic acid112811-90-240 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-539 % similar
Quinolinic acid339155-13-439 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-439 % similar
N-(2-Bromoethyl)phthalimide574-98-139 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-939 % similar
Quinolinic acid89-00-939 % similar
Phthalimidoacetone3416-57-738 % similar
N-Phthaloylglycine4702-13-038 % similar
5-Phenyl-1-(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione72846-00-537 % similar
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