Compounds similar to this structure
N#Cc1cccc(C(F)(F)F)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyanobenzyl bromide22115-41-932 % similar
3-Aminobenzonitrile2237-30-132 % similar
2,6-Dichloro-4-trifluoromethylaniline24279-39-832 % similar
2,2'-Bis(trifluoromethyl)benzidine341-58-232 % similar
2-Ethylbenzonitrile34136-59-932 % similar
3,3'-Bis(trifluoromethyl)benzidine346-88-332 % similar
2-Cyanobenzeneacetonitrile3759-28-232 % similar
2-Aminothiophene-3-carbonitrile4651-82-532 % similar
2-Cyanobenzyl chloride612-13-532 % similar
2-(Methylthio)benzonitrile6609-54-732 % similar
2-Methoxybenzonitrile6609-56-932 % similar
2-Cyanobenzaldehyde7468-67-932 % similar
4-Amino-3,5-dichlorobenzonitrile78473-00-432 % similar
3-(Trifluoromethyl)aniline98-16-832 % similar
2-Oxo-3-(trifluoromethyl)-1(2H)-pyridinepropanenitrile175277-60-831 % similar
2-Amino-3-(2-(trifluoromethyl)phenyl)propanoic Acid3832-73-331 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-531 % similar
2-Cyano-6-fluorobenzoic acid887266-96-831 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-031 % similar
7-Indolinecarbonitrile115661-82-031 % similar
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