Compounds similar to this structure
C1CC(=O)C2=C1N=CC=C2Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl chloronicotinate1452-94-434 % similar
2-Ethoxynicotinic acid35969-54-134 % similar
Ethyl 2-bromonicotinate53087-78-834 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-433 % similar
2-(Trifluoromethyl)nicotinic acid131747-43-833 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-433 % similar
6-Methoxy-1-indanone13623-25-133 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-433 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-133 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-233 % similar
5,6,7,8-Tetrahydroquinoxaline34413-35-933 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-633 % similar
Methyl 2-chloronicotinate40134-18-733 % similar
2-Fluoronicotinic acid methyl ester446-26-433 % similar
5-Methoxy-1-indanone5111-70-633 % similar
Methyl 2-bromopyridine-3-carboxylate52718-95-333 % similar
1-Indanone-6-carboxylic acid60031-08-533 % similar
2-(Methylthio)nicotinic acid74470-23-833 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-633 % similar
2-[(Phenylmethyl)thio]-3-pyridinecarboxylic acid112811-90-233 % similar
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