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.
2'-Hydroxy-3-phenylpropiophenone3516-95-834 % similar
β-Oxo-2-pyridinepropanenitrile54123-21-634 % similar
8-Quinolinecarboxylic acid86-59-934 % similar
6-Methoxy-1-tetralone1078-19-934 % similar
2-Phenoxynicotinic acid35620-71-434 % similar
7-Methoxy-1-tetralone6836-19-734 % similar
Ethyl 2-(Trifluoromethyl)nicotinate208517-35-534 % similar
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one31251-41-934 % similar
5,6-Dihydroimidazo(4,5,1-jk)(1)benzazepine-2,7(1h,4h)-dione92260-81-634 % similar
Valerophenone1009-14-933 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-833 % similar
2-Bromo-1-(2-pyridinyl)-1-ethanone hydrobromide17570-98-833 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-533 % similar
7-Methyl-1-tetralone22009-37-633 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-733 % similar
6-Chloro-1-tetralone26673-31-433 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-533 % similar
7-Fluoro-1-tetralone2840-44-033 % similar
7-Bromo-1-tetralone32281-97-333 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-633 % similar
Page 5 of 9