Compounds similar to this structure
C1CC(=O)C2=C(C(=O)C1)N=CC=C2Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-933 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-833 % similar
6-Bromo-1-tetralone66361-67-933 % similar
Quinoline-5-carboxylic acid7250-53-533 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-333 % similar
4-Chlorobutyrophenone939-52-633 % similar
Ethyl 3-oxo-3-(pyridin-2-yl)propanoate26510-52-133 % similar
Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate808137-94-233 % similar
2-(Trifluoromethyl)nicotinic acid131747-43-833 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-233 % similar
2-Hexanoylfuran14360-50-033 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-533 % similar
2-(Methylthio)nicotinic acid74470-23-833 % similar
3-(Trifluoromethyl)pyridine-2-carboxylic acid87407-12-333 % similar
Picolinohydrazide1452-63-733 % similar
Hexanophenone942-92-733 % similar
Furo(3,4-b)pyrazine-5,7-dione4744-50-732 % similar
1,4-Diphenyl-1,4-butanedione495-71-632 % similar
Azaperone1649-18-932 % similar
2-[(Phenylmethyl)thio]-3-pyridinecarboxylic acid112811-90-232 % similar
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