Compounds similar to this structure
COc1cc(S(=O)(=O)Nc2ccccc2)c(OC)cc1NEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenylmethanesulfonamide1197-22-436 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-735 % similar
2,5-Dimethoxyaniline102-56-735 % similar
2-Anisidine hydrochloride134-29-235 % similar
2,4-Dimethoxyaniline2735-04-835 % similar
2,4-Diaminoanisole615-05-435 % similar
2-Methoxybenzenesulfonyl chloride10130-87-735 % similar
1,3-Benzenediamine, 4-methoxy-, sulfate, hydrate (1:1:?)123333-56-235 % similar
Disperse red 112872-48-235 % similar
N-(4-Amino-5-methoxy-2-methylphenyl)benzamide99-21-835 % similar
para-Cresidine120-71-834 % similar
4,4′-Diaminobenzenesulfonanilide16803-97-734 % similar
5-Chloro-2,4-dimethoxyaniline97-50-734 % similar
N-(4-Hydroxyphenyl)benzenesulfonamide5471-90-934 % similar
5-Amino-2-methoxybenzenesulfonic acid6470-17-334 % similar
3-Amino-4-methoxy-N-phenylbenzamide120-35-434 % similar
3-Amino-N,N-diethyl-4-methoxybenzenesulfonamide97-35-834 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-534 % similar
5-Fluoro-2-methoxyaniline1978-39-833 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-033 % similar
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