Compounds similar to this structure
CCC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diphenylbutan-1-one16282-16-9100 % similar
α-Ethylbenzeneacetyl chloride36854-57-659 % similar
2-Phenylbutyric acid90-27-759 % similar
(-)-2-Phenylbutyric acid938-79-459 % similar
(±)-Benzoin ethyl ether574-09-454 % similar
Desyl chloride447-31-452 % similar
Benzoin (organic compound)119-53-950 % similar
2-Bromo-1,2-diphenylethanone1484-50-050 % similar
Benzoylcyclopropane3481-02-550 % similar
(±)-Benzoin methyl ether3524-62-750 % similar
(±)-Benzoin579-44-250 % similar
Isobutyrophenone611-70-150 % similar
2,2-Diethoxyacetophenone6175-45-750 % similar
2-Phenylbutanamide90-26-650 % similar
Benzoin isobutyl ether22499-12-348 % similar
Diethyl 2-benzoylmalonate1087-97-447 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-247 % similar
Benzoin isopropyl ether6652-28-447 % similar
Chalcone epoxide5411-12-147 % similar
α-Bromopropiophenone2114-00-347 % similar
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