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.
2-Acetylpyrrole1072-83-931 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-431 % similar
3-Acetylthiophene1468-83-331 % similar
4-Acetylbenzoic acid586-89-031 % similar
4-Acetylbiphenyl92-91-131 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-230 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-230 % similar
Brevifolin90-24-430 % similar
Dicyclohexyl[3,6-dimethoxy-2′,4′,6′-tris(1-methylethyl)[1,1′-biphenyl]-2-yl]phosphine1070663-78-330 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-430 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-730 % similar
3-Ethylacetophenone22699-70-330 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-230 % similar
Acetosyringone2478-38-830 % similar
Bis(1-methylethyl)benzene25321-09-930 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-130 % similar
5-Acetyl-1,3-benzodioxole3162-29-630 % similar
4-Fluoro-3-methylacetophenone369-32-430 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-830 % similar
Ethyl 4-acetylbenzoate38430-55-630 % similar
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