Compounds similar to this structure
C1CC2=C(C=NC=C2)C(=O)C1Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7-Dihydro-5H-isoquinolin-8-one21917-88-4100 % similar
1-Tetralone529-34-058 % similar
Benzosuberone826-73-351 % similar
7-Methyl-1-tetralone22009-37-650 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-750 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-550 % similar
7-Fluoro-1-tetralone2840-44-050 % similar
7-Bromo-1-tetralone32281-97-350 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-247 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-847 % similar
5,6,7,8-Tetrahydroisoquinoline36556-06-647 % similar
7-Methoxy-1-tetralone6836-19-746 % similar
6-Chloro-1-tetralone26673-31-446 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-646 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-946 % similar
6-Bromo-1-tetralone66361-67-946 % similar
7-Nitro-1-tetralone40353-34-244 % similar
6-Methoxy-1-tetralone1078-19-943 % similar
1-Indanone83-33-043 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-442 % similar
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