Compounds similar to this structure
O=S(=O)(NCc1ccccc1)C(F)(F)FEdit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Phenylmethyl)thiourea621-83-034 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-334 % similar
2-(((3-(Trifluoromethyl)phenyl)methyl)sulfonyl)acetonitrile175276-81-034 % similar
4-Benzylphenylacetonitrile101096-72-433 % similar
Isopropylbenzylamine102-97-633 % similar
2-(Benzylamino)-2-methylpropan-1-ol10250-27-833 % similar
Benzylethanolamine104-63-233 % similar
Benzylhydrazine hydrochloride1073-62-733 % similar
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-633 % similar
Benzenemethanesulfonyl chloride1939-99-733 % similar
Benzylhydrazine dihydrochloride20570-96-133 % similar
1-Fluoro-2-[(trifluoromethyl)sulfonyl]benzene2358-41-033 % similar
N-Benzylhydroxylamine hydrochloride29601-98-733 % similar
[(Phenylmethyl)sulfonyl]benzene3112-88-733 % similar
Alpha-(Methylsulphonyl)toluene3112-90-133 % similar
4-Biphenylacetonitrile31603-77-733 % similar
Benzyl trifluoromethyl sulfide351-60-033 % similar
Phenylmethanesulfonamide4563-33-133 % similar
Diphenyl-(trifluoromethyl)-sulfonium trifluoromethanesulfonate147531-11-133 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-533 % similar
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