Compounds similar to this structure
C1=CC=C(C(=C1)N)N.OS(=O)(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Phenylenediamine sulfate74710-09-1100 % similar
Phenol, 2-amino-, sulfate (2:1)67845-79-873 % similar
Aniline sulfate542-16-564 % similar
1,4-Benzenediamine sulfate16245-77-558 % similar
1,3-Phenylenediamine sulfate541-70-856 % similar
O-Phenylenediamine95-54-555 % similar
Phenylhydrazine sulfate52033-74-654 % similar
Orthanilic acid88-21-154 % similar
1,4-Benzenediamine, N1-phenyl-, sulfate (2:1)4698-29-750 % similar
Phenol, 2,4-diamino-, sulfate (1:?)74283-34-450 % similar
2,5-Diaminotoluene sulfate615-50-948 % similar
2-Chloro-1,4-diaminobenzene monosulfate61702-44-148 % similar
C.I. Oxidation base 13A6219-71-248 % similar
p-Aminophenol sulfate63084-98-048 % similar
1,2-Benzenediamine, 4-ethoxy-, sulfate (1:1)85137-09-347 % similar
4,4′-Diaminodiphenylamine sulfate53760-27-347 % similar
N,N-Dimethylanilinium hydrogen sulfate58888-49-647 % similar
2,4-Diaminoanisole sulfate39156-41-746 % similar
2,5-Diaminoanisole sulfate66671-82-746 % similar
Hydrazine sulfate10034-93-245 % similar
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