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.
2-Aminobenzohydrazide1904-58-132 % similar
ABPS7545-50-832 % similar
1-Aminoanthraquinone82-45-132 % similar
3,5-Diamino-4-methylbenzenesulfonic acid98-25-932 % similar
2-(Phenylthio)aniline1134-94-732 % similar
Sulfanilic acid121-57-332 % similar
2-Phenoxyaniline2688-84-832 % similar
2-Benzylaniline28059-64-532 % similar
2-Amino-6-bromophenol28165-50-632 % similar
3-Amino-2(1H)-pyridinone33630-99-832 % similar
2-Amino-6-chlorophenol38191-33-232 % similar
3-Aminopyridine-2-thiol38240-21-032 % similar
2-Amino-o-cresol53222-92-732 % similar
N-Phenyl-o-phenylenediamine534-85-032 % similar
3-Amino-2-naphthol5417-63-032 % similar
α-Naphthylamine hydrochloride552-46-532 % similar
Anthramine610-49-132 % similar
2,2-Dimethyl-1-propylamine sulphate68306-49-032 % similar
3-Chloro-2-iodoaniline70237-25-132 % similar
5-Amino-1-naphthol83-55-632 % similar
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