Compounds similar to this structure
CC1CCC(=O)c2ccccc21Edit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-(2-Fluorophenyl)-2-oxoethyl)propanedinitrile312307-38-331 % similar
2-(2-Chlorophenyl)cyclohexan-1-one91393-49-631 % similar
3-(Dicyanomethylidene)indan-1-one1080-74-631 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-331 % similar
Heptanophenone1671-75-631 % similar
Octanophenone1674-37-931 % similar
Dodecanophenone1674-38-031 % similar
DE(5-carboxamide)oxcarbazepine21737-58-631 % similar
6-Methyl-1-indanone24623-20-931 % similar
5-Methyl-1-indanone4593-38-831 % similar
3-Phenylphthalide5398-11-831 % similar
1-Phenylnonan-1-one6008-36-231 % similar
Decanophenone6048-82-431 % similar
4-Phenylcyclohexanone4894-75-131 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-731 % similar
Diethyl phthalate84-66-231 % similar
3-Chloropropiophenone936-59-431 % similar
Ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate89424-17-931 % similar
5,6-Dihydroimidazo(4,5,1-jk)(1)benzazepine-2,7(1h,4h)-dione92260-81-631 % similar
4-Nitroindan-1-one24623-25-430 % similar
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