Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)Cl)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Methylacetophenone585-74-041 % similar
2-Chloro-4-methylbenzotrifluoride74483-46-841 % similar
2-Acetylnaphthalene93-08-341 % similar
1-Chloro-4-isothiocyanato-2-(trifluoromethyl)benzene23163-86-241 % similar
4-Methyl-3-(trifluoromethyl)benzoic acid261952-01-641 % similar
5-Chloro-2-(trifluoromethyl)benzoic acid654-98-841 % similar
2-Chloro-5-(trifluoromethyl)benzoic acid657-06-741 % similar
4′-Fluoroacetophenone403-42-941 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-440 % similar
4-Fluoro-3-amino-acetophenone2002-82-640 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-640 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-540 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-740 % similar
3-Hydroxyacetophenone121-71-140 % similar
3-Iodoacetophenone14452-30-340 % similar
1-[4-Chloro-3-(trifluoromethyl)phenyl]piperazine41213-04-140 % similar
4,4'-Diacetylbiphenyl787-69-940 % similar
2,7-Diacetylfluorene961-27-340 % similar
3'-Aminoacetophenone99-03-640 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-640 % similar
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