Compounds similar to this structure
Nc1ccc(N)cc1.O=S(=O)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Phenylenediamine106-50-350 % similar
N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate4327-84-850 % similar
(3-Aminophenyl)boronic acid hemisulfate66472-86-450 % similar
Sulfuric acid7664-93-950 % similar
Dapsone80-08-050 % similar
Hydroxyethyl-p-phenylenediamine sulfate93841-25-950 % similar
1,3-Benzenediamine, 4-methoxy-, sulfate, hydrate (1:1:?)123333-56-249 % similar
4-Nitro-m-phenylenediamine sulfate200295-57-449 % similar
Nitro-1,4-benzenediamine sulfate (1:1)68239-83-849 % similar
Phenol, 2-amino-, sulfate (2:1)67845-79-848 % similar
2,4-Diamino phenetole sulfate68015-98-547 % similar
Phenylhydrazine sulfate52033-74-646 % similar
Sulfanilamide63-74-146 % similar
1,3-Diamino-4-(2-hydroxyethoxy)benzene sulfate70643-20-846 % similar
Hydroxylammonium sulfate10039-54-045 % similar
4-Aminoazobenzene-4′-sulfonic acid104-23-445 % similar
4-(Methylsulfonyl)aniline5470-49-544 % similar
4-Aminophenol123-30-843 % similar
2,2′-Benzidinedisulfonic acid117-61-343 % similar
Rhodium sulfate10489-46-043 % similar
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