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)glycine17136-36-633 % similar
1-Benzyl-3-phenyl-2-thiourea726-25-033 % similar
N-Benzylethylenediamine4152-09-432 % similar
Benzenepropanenitrile645-59-032 % similar
Ethyl (R)-4-phenyl-2-[[(trifluoromethyl)sulfonyl]oxy]butyrate88767-98-032 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-832 % similar
4-Benzylaminocyclohexanone142009-99-232 % similar
1-Benzyl-3-methyl-2-thiourea2740-94-532 % similar
4-(Trifluoromethylsulphonyl)benzonitrile312-21-032 % similar
N-[(Trimethylsilyl)methyl]benzylamine53215-95-532 % similar
Benzylurea538-32-932 % similar
(Phenylsulfonyl)acetonitrile7605-28-932 % similar
Hydrocinnamaldehyde104-53-031 % similar
Benzenebutanenitrile2046-18-631 % similar
1,3-Benzenediacetonitrile626-22-231 % similar
Benzyl mercaptan100-53-831 % similar
tert-Butyl(diphenyl)silyl trifluoromethanesulphonate92886-86-731 % similar
Bibenzyl103-29-731 % similar
4-(Benzylamino)phenol103-14-031 % similar
N-Benzyl-1,3-propanediamine13910-48-031 % similar
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