Compounds similar to this structure
O=S(=O)(NCc1ccccc1)C(F)(F)FEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,1-Trifluoro-N-(phenylmethyl)methanesulfonamide36457-58-6100 % similar
N-Benzyl-P-toluenesulfonamide1576-37-043 % similar
Dibenzylamine103-49-140 % similar
Bistriflimide82113-65-340 % similar
Bis(trifluoromethanesulfonyl)aniline37595-74-739 % similar
Benzathine140-28-338 % similar
Pmsf329-98-637 % similar
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-137 % similar
Benzylaniline103-32-236 % similar
N-Methylbenzylamine103-67-336 % similar
(Phenylmethyl)hydrazine555-96-436 % similar
Benzylphenethylamine3647-71-035 % similar
Diphenyliodonium triflate66003-76-735 % similar
Triphenylsulfonium triflate66003-78-935 % similar
Ethylbenzylamine14321-27-834 % similar
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-534 % similar
N-(Phenylmethyl)thiourea621-83-034 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-334 % similar
2-[[[3-(Trifluoromethyl)phenyl]methyl]sulfonyl]acetonitrile175276-81-034 % similar
Benzylethanolamine104-63-233 % similar
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