Compounds similar to this structure
CC(=O)c1ccc(OC(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4-(trifluoromethoxy)aniline86256-59-938 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-037 % similar
2-(Trifluoromethoxy)terephthalic acid175278-21-437 % similar
3-Chloro-5-(trifluoromethoxy)benzoic acid433926-46-637 % similar
3-Bromo-5-(trifluoromethoxy)benzoicacid453565-90-737 % similar
3',5'-Difluoroacetophenone123577-99-137 % similar
3-(Trifluoromethoxy)anisole142738-94-137 % similar
2'-(Trifluoromethyl)acetophenone17408-14-937 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-037 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-737 % similar
2,7-Diacetylfluorene961-27-337 % similar
Picein530-14-337 % similar
1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethanone202664-54-837 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-637 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-537 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-037 % similar
4-[4-(Trifluoromethoxy)phenoxy]piperidine287952-67-437 % similar
1-(4-Acetylphenyl)piperazine51639-48-637 % similar
(4-Acetylphenyl)thiourea71680-92-737 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid hydrazide175204-36-136 % similar
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