Compounds similar to this structure
CC1(CC(=O)C2=CC=CC=C21)CEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Bromoacetophenone2142-69-031 % similar
2′-Methylacetophenone577-16-231 % similar
2,3-Dimethylanthraquinone6531-35-731 % similar
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride5409-58-530 % similar
Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-530 % similar
1,2-Dibenzoylbenzene1159-86-030 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-430 % similar
2-(2-(2-Fluorophenyl)-2-oxoethyl)propanedinitrile312307-38-330 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-830 % similar
2-Bromo-2'-nitroacetophenone6851-99-630 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-330 % similar
N-Butylphthalimide1515-72-630 % similar
3-Phenylbutyrophenone1533-20-630 % similar
Heptanophenone1671-75-630 % similar
Octanophenone1674-37-930 % similar
Dodecanophenone1674-38-030 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-430 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-830 % similar
6-Methyl-1-indanone24623-20-930 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-730 % similar
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