Compounds similar to this structure
N#Cc1ccc(S(=O)(=O)C(F)(F)F)cc1Edit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-636 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-936 % similar
4-Iodobenzonitrile3058-39-736 % similar
4-Bromobenzonitrile623-00-736 % similar
4-Chlorobenzonitrile623-03-036 % similar
4-Cyanophenol767-00-036 % similar
4-Aminobenzonitrile873-74-536 % similar
5-Cyano-2-(trifluoromethyl)pyridine216431-85-536 % similar
4-Cyanobenzamide3034-34-235 % similar
4-Cyanophenyl isocyanate40465-45-035 % similar
4-Fluoro-3-(trifluoromethyl)benzonitrile67515-59-735 % similar
4-(Hydroxymethyl)benzonitrile874-89-534 % similar
4′-Cyanoacetophenone1443-80-734 % similar
4-Cyanobenzophenone1503-49-734 % similar
4-Cyanobenzoyl chloride6068-72-034 % similar
4-Cyanobenzoic acid619-65-834 % similar
4-Nitrobenzonitrile619-72-734 % similar
4-(Difluoromethoxy)benzonitrile90446-25-634 % similar
4-Hydroxy-3-(trifluoromethyl)benzonitrile124811-71-834 % similar
4-Bromo-3-(trifluoromethyl)benzonitrile1735-53-134 % similar
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