Compounds similar to this structure
Nc1cccc(N)c1.O=S(=O)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Aminophenyl)propanamide22987-10-633 % similar
Methylhydrazine sulfate302-15-833 % similar
4-Amino-2-chlorophenol3964-52-133 % similar
Metol55-55-033 % similar
Guanidinium sulfate594-14-933 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-233 % similar
5-Amino-2-chlorophenol6358-06-133 % similar
4-(3-Aminophenyl)-2-methyl-3-butyn-2-ol69088-96-633 % similar
Dapsone80-08-033 % similar
Fuming sulfuric acid8014-95-733 % similar
2-Naphthylamine91-59-833 % similar
3,4-Dichloroaniline95-76-133 % similar
8-Amino-2-naphthalenesulfonic acid119-28-833 % similar
5-Amino-2-naphthalenesulfonic acid119-79-933 % similar
Ethyl 3-aminobenzoate582-33-233 % similar
1-(3-Aminophenyl)urea hydrochloride59690-88-933 % similar
tert-Butyl 3-aminobenzoate92146-82-233 % similar
4-Aminoazobenzene-4′-sulfonic acid104-23-432 % similar
3-(Benzyloxy)aniline1484-26-032 % similar
3-(Morpholin-4-yl)aniline159724-40-032 % similar
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