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.
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-436 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-536 % similar
4-(4-Bromo-3-(hydroxymethyl)phenoxy)benzonitrile906673-45-836 % similar
2-(Trifluoromethoxy)bromobenzene64115-88-435 % similar
2-(Trifluoromethoxy)benzenemethanol175278-07-635 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-035 % similar
3-Thiophenecarbonitrile1641-09-434 % similar
2-Trifluoromethoxyaniline1535-75-734 % similar
1-Iodo-2-(trifluoromethoxy)benzene175278-00-934 % similar
2-(Trifluoromethoxy)thiophenol175278-01-034 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-634 % similar
3,4-Dimethoxybenzonitrile2024-83-134 % similar
4-Butylbenzonitrile20651-73-434 % similar
4-Cyanophenyl isothiocyanate2719-32-634 % similar
4-Hydrazinobenzonitrile monohydrochloride2863-98-134 % similar
4-Cyanobenzamide3034-34-234 % similar
2-Trifluoromethoxyphenol32858-93-834 % similar
2-Fluoropyridine-5-carbonitrile3939-12-634 % similar
4-Cyanophenyl isocyanate40465-45-034 % similar
2-(Trifluoromethoxy)chlorobenzene450-96-434 % similar
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