Compounds similar to this structure
C1CC2=C(C=CC=N2)C(=O)C1Edit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroindan-1-one24623-25-433 % similar
2-Hydroxybutyrophenone2887-61-833 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-533 % similar
β-Oxo-2-pyridinepropanenitrile54123-21-633 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-933 % similar
8-Quinolinecarboxylic acid86-59-933 % similar
5,6-Dihydroimidazo(4,5,1-jk)(1)benzazepine-2,7(1h,4h)-dione92260-81-633 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-033 % similar
Ethyl chloronicotinate1452-94-433 % similar
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-133 % similar
2-Ethoxynicotinic acid35969-54-133 % similar
Ethyl 2-bromonicotinate53087-78-833 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-833 % similar
2-Methoxynicotinic acid16498-81-033 % similar
2-Bromo-1-(2-pyridinyl)-1-ethanone hydrobromide17570-98-833 % similar
Methyl 2-methylnicotinate65719-09-733 % similar
Quinoline-5-carboxylic acid7250-53-533 % similar
Valerophenone1009-14-933 % similar
1,3-Dihydro-2H-pyrrolo[3,2-b]pyridin-2-one32501-05-633 % similar
4-Chlorobutyrophenone939-52-633 % similar
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