Compounds similar to this structure
CC(=O)c1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-441 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-541 % similar
4-Fluoro-3-amino-acetophenone2002-82-641 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-241 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-541 % similar
3-(4-(Trifluoromethyl)phenyl)propionic Acid53473-36-241 % similar
Tris(4-trifluoromethylphenyl)phosphine13406-29-640 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-440 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-740 % similar
1-Bromo-4-(trifluoromethyl)benzene402-43-740 % similar
4-(Trifluoromethyl)phenol402-45-940 % similar
1-Iodo-4-(trifluoromethyl)benzene455-13-040 % similar
4-(Trifluoromethyl)aniline455-14-140 % similar
4-(Trifluoromethyl)thiophenol825-83-240 % similar
2,7-Diacetylfluorene961-27-340 % similar
Parachlorobenzotrifluoride98-56-640 % similar
(2E)-3-[4-(Trifluoromethyl)phenyl]-2-propenoic acid16642-92-539 % similar
4-(Trifluoromethyl)benzamidine hydrochloride dihydrate175278-62-339 % similar
3-[4-(Trifluoromethyl)phenyl]prop-2-enoic acid2062-26-239 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-039 % similar
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