Compounds similar to this structure
C1=CC(=C(C=C1C#N)C(F)(F)F)OEdit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-(trifluoromethyl)benzonitrile124811-71-8100 % similar
4-Chloro-3-(trifluoromethyl)benzonitrile1735-54-260 % similar
3,4-Dihydroxybenzonitrile17345-61-858 % similar
4-Cyano-2-fluorophenol405-04-956 % similar
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-156 % similar
4-Methoxy-3-trifluoromethylbenzonitrile261951-87-555 % similar
4-Fluoro-2-(trifluoromethyl)phenol130047-19-753 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-851 % similar
2-(Trifluoromethyl)phenol444-30-450 % similar
4-(Trifluoromethyl)benzonitrile455-18-548 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-347 % similar
3-(Trifluoromethyl)benzonitrile368-77-447 % similar
3,5-Bis(trifluoromethyl)benzonitrile27126-93-844 % similar
4-Cyano-2-nitrophenol3272-08-044 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-644 % similar
2-(Trifluoromethyl)benzonitrile447-60-943 % similar
5-Fluoro-2-(trifluoromethyl)benzonitrile240800-45-741 % similar
3,6-Dihydroxy-1,2-benzenedicarbonitrile4733-50-041 % similar
4-Iodo-2-(trifluoromethyl)benzonitrile101066-87-940 % similar
5-Bromo-2-(trifluoromethyl)benzonitrile1208076-28-140 % similar
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