Compounds similar to this structure
CC(C)S(=O)(=O)C1=CC=CC=C1NEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Toluidine95-53-434 % similar
Phenol, 2-amino-, sulfate (2:1)67845-79-834 % similar
Naphthionic acid84-86-633 % similar
2-[(Trifluoromethyl)thio]benzenamine347-55-732 % similar
2'-Aminoacetophenone551-93-932 % similar
2-Methylbenzenesulfonamide88-19-732 % similar
O-Anisidine90-04-032 % similar
2,6-Diaminotoluene823-40-532 % similar
Isobutyl anthranilate7779-77-332 % similar
2,3-Diaminotoluene2687-25-431 % similar
N-Methyl-1,2-phenylenediamine4760-34-331 % similar
2-Ethylaniline578-54-131 % similar
2-tert-Butylaniline6310-21-031 % similar
o-Toluidinium chloride636-21-531 % similar
2-(Trifluoromethyl)aniline88-17-531 % similar
2-Bromoaniline615-36-131 % similar
Sodium naphthionate130-13-231 % similar
2-(Phenylthio)aniline1134-94-731 % similar
Difluoromethyl phenyl sulfone1535-65-531 % similar
Dibenzothiophene sulfone1016-05-330 % similar
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