Compounds similar to this structure
NC(=O)c1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-435 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-235 % similar
1-(4-Aminophenyl)-2,2,2-trifluoroethanone23516-79-235 % similar
2,2-Difluoro-2-phenylacetamide383-19-735 % similar
2-Fluoro-5-(trifluoromethyl)aniline535-52-435 % similar
2-Fluoro-4-(trifluoromethyl)aniline69409-98-935 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-035 % similar
3'-Trifluoromethylbiphenyl-3-carboxylic acid168619-05-435 % similar
2,4-Bis(trifluoromethyl)phenylacetic acid177952-39-535 % similar
2,5-Bis(trifluoromethyl)benzeneacetic acid302912-02-335 % similar
6-Methoxy-4-(trifluoromethyl)pyridine-3-carboxamide175204-87-235 % similar
Tetrakis(4-carboxyphenyl)methane160248-28-234 % similar
3,4-Dichlorobenzotrifluoride328-84-734 % similar
3,4-Dimethylbenzotrifluoride78164-31-534 % similar
2-Iodo-5-(trifluoromethyl)aniline105202-02-634 % similar
2-Chloro-5-(trifluoromethyl)aniline121-50-634 % similar
2-Aminoisonicotinamide13538-42-634 % similar
2-Iodo-4-(trifluoromethyl)aniline163444-17-534 % similar
2,3,4-Trifluorobenzamide207919-09-334 % similar
2-Methyl-5-(trifluoromethyl)aniline25449-96-134 % similar
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