Compounds similar to this structure
C1CC2=C(C(=O)C1)N=CC=C2Edit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7-Dihydro-5H-quinoline-8-one56826-69-8100 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-162 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-256 % similar
1-Tetralone529-34-053 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-447 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-347 % similar
Benzosuberone826-73-347 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-546 % similar
5,6,7,8-Tetrahydroquinoline10500-57-944 % similar
6,7-Dihydro-5H-cyclopenta[b]pyridine533-37-944 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-743 % similar
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one31251-41-942 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-341 % similar
1,8-Diazafluoren-9-one54078-29-440 % similar
7-Methyl-1-tetralone22009-37-639 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-739 % similar
6-Chloro-1-tetralone26673-31-439 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-539 % similar
7-Fluoro-1-tetralone2840-44-039 % similar
7-Bromo-1-tetralone32281-97-339 % similar
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