Compounds similar to this structure
Cc1ccnc([N-]S(=O)(=O)c2ccc(N)cc2)n1.[Na+]Edit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chloramine-T trihydrate7080-50-433 % similar
Dapsone80-08-033 % similar
Sulfamethoxazole723-46-632 % similar
Sulfathiazole72-14-031 % similar
4-Amino-N,N-dimethylbenzenesulfonamide1709-59-731 % similar
2-Chloro-4-methylpyrimidine13036-57-231 % similar
5-Amino-2-methylpyridine3430-14-631 % similar
N-(4-Aminophenyl)-4-methylbenzenesulfonamide6380-08-131 % similar
Sulfadimethoxine122-11-231 % similar
Sulfamonomethoxine1220-83-331 % similar
Sulfanilic acid121-57-330 % similar
2-Bromo-4-methylpyrimidine130645-48-630 % similar
Sulfamethizole144-82-130 % similar
4-Amino-N-ethylbenzenesulfonamide1709-53-130 % similar
6-Amino-2-methylquinoline65079-19-830 % similar
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