Compounds similar to this structure
CC(=O)NC1=CC2=C(C=C1)C(=O)CCC2Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-0100 % similar
6-Chloro-1-tetralone26673-31-454 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-654 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-954 % similar
6-Bromo-1-tetralone66361-67-954 % similar
6-Methoxy-1-tetralone1078-19-953 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-849 % similar
4'-Acetamido-2'-methylacetophenone34956-31-549 % similar
1-Tetralone529-34-049 % similar
7-Methyl-1-tetralone22009-37-647 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-245 % similar
5-Methyl-1-indanone4593-38-845 % similar
5-Iodo-1-indanone511533-38-345 % similar
Benzosuberone826-73-344 % similar
7-Methoxy-1-tetralone6836-19-743 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-743 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-543 % similar
7-Fluoro-1-tetralone2840-44-043 % similar
7-Bromo-1-tetralone32281-97-343 % similar
5-Methoxy-1-indanone5111-70-642 % similar
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