Compounds similar to this structure
C1CC2=C(C=CC(=C2)N)C(=O)C1Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-9100 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-081 % similar
6-Chloro-1-tetralone26673-31-461 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-661 % similar
6-Bromo-1-tetralone66361-67-961 % similar
6-Methoxy-1-tetralone1078-19-956 % similar
1-Tetralone529-34-056 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-054 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-851 % similar
5-Aminoisoindolin-1-one222036-66-050 % similar
Benzosuberone826-73-350 % similar
7-Methyl-1-tetralone22009-37-649 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-749 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-549 % similar
7-Fluoro-1-tetralone2840-44-049 % similar
7-Bromo-1-tetralone32281-97-349 % similar
5-Aminoindan24425-40-948 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-248 % similar
5-Bromo-1-indanone34598-49-747 % similar
5-Hydroxy-1-indanone3470-49-347 % similar
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