Compounds similar to this structure
CC(=O)c1c(C(C)C)cc(C(C)C)cc1C(C)CEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Aminoacetophenone99-03-632 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-331 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-531 % similar
4,6-Diacetylresorcinol2161-85-531 % similar
4-Acetylphenyl ether2615-11-431 % similar
3,5-Di(propan-2-yl)phenyl hydroperoxide26762-93-631 % similar
4′-Fluoroacetophenone403-42-931 % similar
P-Bromoacetophenone99-90-131 % similar
P-Chloroacetophenone99-91-231 % similar
P-Aminoacetophenone99-92-331 % similar
Piceol99-93-431 % similar
2,6-Diisopropylnaphthalene24157-81-131 % similar
1,2-Diacetylbenzene704-00-731 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-931 % similar
3,4-Dimethoxyacetophenone1131-62-031 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-331 % similar
3-Acetylbenzoic acid586-42-531 % similar
6-Acetyltetralin774-55-031 % similar
2,6-Dibromo-4-(1-methylethyl)benzenamine10546-65-331 % similar
3-Acetylpyrrole1072-82-831 % similar
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