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.
1,8-Diazafluoren-9-one54078-29-432 % similar
2-(Trifluoromethyl)nicotinic acid131747-43-832 % similar
2-Hexanoylfuran14360-50-032 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-132 % similar
Methyl 2-chloronicotinate40134-18-732 % similar
2-Fluoronicotinic acid methyl ester446-26-432 % similar
Methyl 2-bromopyridine-3-carboxylate52718-95-332 % similar
2-(Methylthio)nicotinic acid74470-23-832 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-632 % similar
Sodium phenylbutyrate1716-12-732 % similar
1-Tetralone oxime3349-64-232 % similar
Hexanophenone942-92-732 % similar
Dihydrochalcone1083-30-332 % similar
Azaperone1649-18-931 % similar
2-[(Phenylmethyl)thio]-3-pyridinecarboxylic acid112811-90-231 % similar
2-(Propylthio)nicotinic acid175135-22-531 % similar
1H-Pyrrolo(2,3-b)pyridine-3-carboxylic acid156270-06-331 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-831 % similar
1H-Pyrrolo(3,2-b)pyridine-3-carboxylic acid860496-20-431 % similar
Levobunolol47141-42-431 % similar
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