Compounds similar to this structure
N#Cc1ccc(OC(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibromo-5-(trifluoromethoxy)benzene207226-31-136 % similar
1-Fluoro-2-(trifluoromethoxy)benzene2106-18-536 % similar
4-(Methylthio)benzonitrile21382-98-936 % similar
4-Ethylbenzonitrile25309-65-336 % similar
3,5-Bis(trifluoromethyl)benzonitrile27126-93-836 % similar
4-Amino-4'-cyanobiphenyl4854-84-636 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-336 % similar
3,4-Difluorobenzonitrile64248-62-036 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-736 % similar
4-Cyanobenzyl chloride874-86-236 % similar
4-Cyanophenylacetonitrile876-31-336 % similar
3-(Trifluoromethoxy)anisole142738-94-136 % similar
3-(Trifluoromethoxy)aniline1535-73-536 % similar
3-(Trifluoromethoxy)iodobenzene198206-33-636 % similar
1-Bromo-3-(trifluoromethoxy)benzene2252-44-036 % similar
3-(Trifluoromethyl)benzonitrile368-77-436 % similar
2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide161290-85-336 % similar
2-(4-(Trifluoromethoxy)phenoxy)propanoic acid175204-35-036 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid hydrazide175204-36-136 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-736 % similar
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