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-Benzyl-1-phenylethylamine17480-69-231 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-231 % similar
N-Butylbenzylamine2403-22-731 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-931 % similar
(+)-Benzylphenethylamine38235-77-731 % similar
3-(Benzylamino)propanol4720-29-031 % similar
3-Fluorobenzeneacetonitrile501-00-831 % similar
2-(Benzylamino)pyridine6935-27-931 % similar
2-(Trifluoromethyl)benzenemethanesulfonamide112941-35-230 % similar
N,N′-Dibenzylethylenediamine diacetate122-75-830 % similar
2-[N,N-Bis(trifluoromethylsulfonyl)amino]pyridine145100-50-130 % similar
N-Benzylglycine hydrochloride7689-50-130 % similar
2-Trifluoromethylbenzylsulfonyl chloride85952-32-530 % similar
Diphenylmethane101-81-530 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-930 % similar
1,3-Diphenylpropane1081-75-030 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-130 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-130 % similar
(3-Methylphenyl)acetonitrile2947-60-630 % similar
Benzyl(furan-2-ylmethyl)amine4439-53-630 % similar
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