Compounds similar to this structure
C1CC2=C(C=CC(=O)N2)C(=O)C1Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-8100 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-457 % similar
1-Tetralone529-34-043 % similar
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-643 % similar
6-Chloro-1-tetralone26673-31-441 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-641 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-941 % similar
6-Bromo-1-tetralone66361-67-941 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-441 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-241 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-439 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-239 % similar
5-Bromo-1-tetralone68449-30-939 % similar
6-Methoxy-1-tetralone1078-19-939 % similar
Benzosuberone826-73-338 % similar
7-Methyl-1-tetralone22009-37-638 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-738 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-538 % similar
5-Hydroxy-1-tetralone28315-93-738 % similar
7-Fluoro-1-tetralone2840-44-038 % similar
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