Compounds similar to this structure
N#Cc1ccccc1OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-[[[2-(trifluoromethoxy)phenyl]amino]methylene]propanedioate49713-41-931 % similar
4-Bromo-2-(trifluoromethoxy)phenyl isothiocyanate238742-91-131 % similar
4-Ethoxy-2,3-difluorobenzonitrile126162-96-731 % similar
3-(Trifluoromethoxy)benzamide658-91-331 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-331 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-131 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-931 % similar
4-(Trifluoromethoxy)benzamide456-71-331 % similar
2,5-Dimethoxybenzonitrile5312-97-031 % similar
2,3,4-Trifluorobenzonitrile143879-80-531 % similar
9-Phenanthrenecarbonitrile2510-55-631 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-530 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-530 % similar
4-(Bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene261763-18-230 % similar
4-Methoxy-3-trifluoromethylbenzonitrile261951-87-530 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-330 % similar
2-Cyano-6-fluorobenzoic acid887266-96-830 % similar
Benzonitrile100-47-030 % similar
1-(2-Cyanophenyl)piperazine111373-03-630 % similar
7-Indolinecarbonitrile115661-82-030 % similar
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