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-Butoxybenzonitrile5203-14-541 % similar
4-Methylbenzonitrile104-85-840 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-240 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-640 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-940 % similar
4-Iodobenzonitrile3058-39-740 % similar
4-Bromobenzonitrile623-00-740 % similar
4-Chlorobenzonitrile623-03-040 % similar
4-Cyanophenol767-00-040 % similar
3-(Trifluoromethoxy)phenol827-99-640 % similar
4-Aminobenzonitrile873-74-540 % similar
Cyanophos2636-26-239 % similar
4-[4-(Trifluoromethoxy)phenoxy]piperidine287952-67-439 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-539 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-139 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid72220-50-939 % similar
Methyl 4-(trifluoromethoxy)benzoate780-31-439 % similar
5-Cyano-2-(trifluoromethyl)pyridine216431-85-539 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-338 % similar
1-(4-(Trifluoromethoxy)phenyl)-2-thiourea142229-74-138 % similar
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