Compounds similar to this structure
CC1C(=O)CCc2ccccc21Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-632 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-032 % similar
1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)piperazine69159-50-832 % similar
Benzyl acetone2550-26-732 % similar
Bis(1-methylethyl)benzene25321-09-931 % similar
2-Acetyl-1-tetralone17216-08-931 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-831 % similar
2-Phenylethyl isobutyrate103-48-031 % similar
Ethyl 3-phenylpropanoate2021-28-531 % similar
2-Benzylcyclopentanone2867-63-231 % similar
1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride49800-23-931 % similar
Pyroquilon57369-32-131 % similar
7-Fluoroindan-1-one651735-59-031 % similar
Tetralin hydroperoxide771-29-931 % similar
Praziquantel55268-74-131 % similar
2-Indancarboxylic acid25177-85-931 % similar
2-Methylcyclopentanone1120-72-531 % similar
8-Methoxy-2-tetralone5309-19-330 % similar
2-Methyl-1,3-cyclopentanedione765-69-530 % similar
1-Acetylindoline16078-30-130 % similar
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