Compounds similar to this structure
O=C(c1ccccc1)C1CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-phenyl-1-propanone6084-17-950 % similar
2,2-Diethoxyacetophenone6175-45-750 % similar
2-Bromo-1-phenylhexan-1-one59774-06-049 % similar
Pentedrone879722-57-349 % similar
Cyclopropyl-2-thienylmethanone6193-47-148 % similar
Diethyl 2-benzoylmalonate1087-97-447 % similar
4-(4-Chlorobenzoyl)piperidine53220-41-047 % similar
4-(4-Fluorobenzoyl)piperidine56346-57-747 % similar
(+)-Methcathinone160977-88-847 % similar
Chalcone epoxide5411-12-147 % similar
(±)-Benzoin ethyl ether574-09-446 % similar
Methyl benzoin3524-62-745 % similar
2,3-Dibromo-1,3-diphenyl-1-propanone611-91-645 % similar
Dibenzoylmethane120-46-744 % similar
1,4-Diphenyl-1,4-butanedione495-71-644 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-844 % similar
Benzophenone119-61-944 % similar
Benzil134-81-644 % similar
Benzoin isobutyl ether22499-12-343 % similar
p-Fluorophenyl 4-piperidyl ketone hydrochloride25519-78-243 % similar
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