Compounds similar to this structure
CC(=O)c1ccc(OC(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodoacetophenone14452-30-333 % similar
1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethanone202664-54-833 % similar
3-(Difluoromethoxy)aniline22236-08-433 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-933 % similar
3-(Difluoromethoxy)bromobenzene262587-05-333 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-433 % similar
3,5-Dihydroxyacetophenone51863-60-633 % similar
4-Acetyl-2-methylbenzoic acid55860-35-033 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-233 % similar
1,2-Diacetylbenzene704-00-733 % similar
4,4′-Dimethoxybenzophenone90-96-033 % similar
2-(Difluoromethoxy)benzoic acid97914-59-533 % similar
3'-Aminoacetophenone99-03-633 % similar
Demethoxyencecalin19013-07-133 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-133 % similar
5-Fluoro-2-methoxyacetophenone445-82-933 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-833 % similar
2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one56425-84-433 % similar
2-Acetyl-9H-fluorene781-73-733 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-333 % similar
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