Compounds similar to this structure
CS(=O)(=O)C1=CC=CC(=C1)NEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-4-(methylsulfonyl)-2-nitrobenzene453-72-535 % similar
Tricaine methanesulfonate886-86-235 % similar
Dapsone80-08-034 % similar
3-Aminostyrene15411-43-534 % similar
3-Aminobenzyl alcohol1877-77-634 % similar
3-Aminobenzonitrile2237-30-134 % similar
3-Aminophenylboronic acid30418-59-834 % similar
3-Phenoxybenzenamine3586-12-734 % similar
m-Aminophenol hydrochloride51-81-034 % similar
3-Ethynylaniline54060-30-934 % similar
3-(1H-Pyrrol-1-yl)aniline89353-42-434 % similar
3-(Trifluoromethyl)aniline98-16-834 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-934 % similar
4-(Methylsulfonyl)benzoic acid4052-30-634 % similar
6-Amino-N-methyl-2-naphthalenesulfonamide104295-55-834 % similar
3-Aminoacetanilide102-28-333 % similar
3,4'-Diaminodiphenylmethane19430-83-233 % similar
3,4′-Diaminodiphenyl ether2657-87-633 % similar
4,6-Dichloro-2-(methylsulfonyl)pyrimidine4489-34-333 % similar
5-Mesyl-o-anisic acid50390-76-633 % similar
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