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.
1,8-Diaminonaphthalene479-27-633 % similar
4,5,6-Triaminopyrimidine sulfate49721-45-133 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[benzenamine]52411-34-433 % similar
2-Ethylaniline578-54-133 % similar
2,3-Diaminophenol59649-56-833 % similar
1-(2-Aminophenyl)pyrrole6025-60-133 % similar
3-Amino-4-methylbenzenesulfonic acid618-03-133 % similar
2-tert-Butylaniline6310-21-033 % similar
o-Toluidinium chloride636-21-533 % similar
2-Isopropylaniline643-28-733 % similar
2-(Trifluoromethyl)aniline88-17-533 % similar
4-Amino-3-methylbenzenesulfonic acid98-33-933 % similar
3-Amino-4-chlorobenzenesulfonic acid98-36-233 % similar
8-Amino-1,6-naphthalenedisulfonic acid129-91-933 % similar
8-Hydroxyquinoline sulfate monohydrate207386-91-233 % similar
2-Amino-N-ethyl-N-phenylbenzenesulfonamide81-10-733 % similar
S Acid83-64-733 % similar
Sodium naphthionate130-13-232 % similar
2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-, sulfate (1:?)32014-70-332 % similar
Metanilic acid121-47-132 % similar
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