Compounds similar to this structure
N#Cc1ccc(C#N)c(OC(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-4-methylbenzonitrile60710-80-732 % similar
2-Ethoxybenzonitrile6609-57-032 % similar
4-Amino-3-methylbenzonitrile78881-21-732 % similar
3-(Trifluoromethoxy)phenol827-99-632 % similar
2-Fluoro-4-methylbenzonitrile85070-67-332 % similar
3-Bromo-4-chlorobenzonitrile948549-53-932 % similar
4-(Dimethylamino)benzonitrile1197-19-932 % similar
4-Phenoxybenzonitrile3096-81-932 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-632 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-832 % similar
4-Methylphthalonitrile63089-50-932 % similar
4-Bromophthalonitrile70484-01-432 % similar
3-Chlorobenzonitrile766-84-732 % similar
3-Cyanophenol873-62-132 % similar
4-Methoxybenzonitrile874-90-832 % similar
2,6-Dichelorotrifluoromethoxybenzene97608-49-632 % similar
2,3-Dicyanonaphthalene22856-30-031 % similar
Fludioxonil131341-86-131 % similar
2-Cyano-5-nitroanisole101084-96-231 % similar
4-Bromo-2-(trifluoromethoxy)phenyl isothiocyanate238742-91-131 % similar
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