Compounds similar to this structure
O=C(c1ccccc1)C1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1,2-diphenylethanone1484-50-045 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-545 % similar
(±)-Benzoin579-44-245 % similar
2-Chloro-1-phenyl-1-propanone6084-17-945 % similar
Pentedrone879722-57-345 % similar
2-Benzylcyclohexanone946-33-844 % similar
Diethyl 2-benzoylmalonate1087-97-443 % similar
4-(4-Chlorobenzoyl)piperidine53220-41-043 % similar
4-(4-Fluorobenzoyl)piperidine56346-57-743 % similar
(+)-Methcathinone160977-88-843 % similar
Chalcone epoxide5411-12-143 % similar
(+-)-Cyclohexylphenylglycolic acid4335-77-742 % similar
(±)-Benzoin ethyl ether574-09-442 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-042 % similar
2-Phenylcycloheptan-1-one14996-78-242 % similar
2-Benzylcyclopentanone2867-63-242 % similar
Methyl benzoin3524-62-742 % similar
2,3-Dibromo-1,3-diphenyl-1-propanone611-91-642 % similar
1-Hydroxycyclohexyl phenyl ketone947-19-342 % similar
Benzoylpiperidine776-75-041 % similar
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