Compounds similar to this structure
COc1ccc(N)cc1S(=O)(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Bis-(2,4-diaminophenoxy)propane81892-72-033 % similar
S Acid83-64-733 % similar
Hydroxyethyl-p-phenylenediamine sulfate93841-25-933 % similar
Sulfadimethoxine122-11-233 % similar
Sulfamonomethoxine1220-83-333 % similar
4-Nitro-m-phenylenediamine sulfate200295-57-433 % similar
Etamsylate2624-44-433 % similar
4-Amino-5-methoxy-N,2-dimethylbenzenesulfonamide49564-57-033 % similar
Nitro-1,4-benzenediamine sulfate (1:1)68239-83-833 % similar
5-Amino-2-methyl-N-phenylbenzenesulfonamide79-72-133 % similar
3-Amino-4-methoxybenzamide17481-27-533 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-633 % similar
4-Amino-3-methoxybenzoic acid2486-69-333 % similar
2-Methoxy-5-nitroaniline99-59-233 % similar
Xylenesulfonic acid25321-41-933 % similar
2,5-Dimethoxybenzenemethanamine3275-95-433 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-133 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-733 % similar
2,4-Dimethoxyaniline2735-04-833 % similar
2,4,5-Trichlorobenzenesulfonic acid6378-25-233 % similar
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