Compounds similar to this structure
OC1=Nc2c(cccc2C(F)(F)F)C1Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydro-7-(trifluoromethyl)-2H-indol-2-one56341-40-3100 % similar
7-Fluoro-1,3-dihydro-2H-indol-2-one71294-03-657 % similar
[2-(Trifluoromethyl)phenyl]acetic acid3038-48-049 % similar
2-(Trifluoromethyl)benzenemethanol346-06-544 % similar
Oxindole59-48-343 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-843 % similar
2,6-Bis(trifluoromethyl)benzoic acid24821-22-542 % similar
2-(Trifluoromethyl)benzeneethanol94022-96-542 % similar
2-(Trifluoromethyl)benzenemethanamine3048-01-941 % similar
2-Trifluoromethylbenzyl bromide395-44-841 % similar
1-(Bromomethyl)-2-fluoro-3-(trifluoromethyl)benzene184970-25-040 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-939 % similar
1-(Bromomethyl)-2-methyl-3-(trifluoromethyl)benzene261952-16-339 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-739 % similar
1,2-Bis(trifluoromethyl)benzene433-95-439 % similar
1,3-Dihydro-2H-pyrrolo[2,3-B]pyridin-2-one5654-97-738 % similar
2-(Trifluoromethyl)benzeneethanamine774-18-538 % similar
2-Chloro-N-(2,6-diethylphenyl)acetamide6967-29-938 % similar
2-Chloro-N-[3-(trifluoromethyl)phenyl]acetamide351-38-238 % similar
2-(Trifluoromethyl)benzamide360-64-538 % similar
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