Compounds similar to this structure
O=C(c1ccccc1)C1CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1,2-diphenylethanone1484-50-047 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-547 % similar
(±)-Benzoin579-44-247 % similar
2-Chloro-1-phenyl-1-propanone6084-17-947 % similar
Pentedrone879722-57-346 % similar
2-Benzylcyclohexanone946-33-846 % similar
Diethyl 2-benzoylmalonate1087-97-444 % similar
4-(4-Chlorobenzoyl)piperidine53220-41-044 % similar
4-(4-Fluorobenzoyl)piperidine56346-57-744 % similar
(+)-Methcathinone160977-88-844 % similar
Chalcone epoxide5411-12-144 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-043 % similar
(±)-Benzoin ethyl ether574-09-443 % similar
2-Benzylcyclopentanone2867-63-243 % similar
Methyl benzoin3524-62-743 % similar
2,3-Dibromo-1,3-diphenyl-1-propanone611-91-643 % similar
Dibenzoylmethane120-46-741 % similar
1,4-Diphenyl-1,4-butanedione495-71-641 % similar
Cyclopropyl-2-thienylmethanone6193-47-141 % similar
Benzoin isobutyl ether22499-12-341 % similar
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