Compounds similar to this structure
C1=CC(=C(C(=C1)O)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Diaminophenol59649-56-8100 % similar
2-Aminoresorcinol3163-15-371 % similar
2-Aminoresorcinol hydrochloride634-60-663 % similar
2-Aminophenol95-55-661 % similar
2-Amino-3-bromophenol116435-77-958 % similar
3-Amino-2-methylphenol53222-92-758 % similar
5-Amino-1-naphthol83-55-658 % similar
2-Amino-3-methylphenol2835-97-456 % similar
2-Amino-3-fluorophenol53981-23-056 % similar
o-Aminophenol hydrochloride51-19-454 % similar
2,3-Diaminotoluene2687-25-448 % similar
3-Hydroxyanthranilic acid548-93-647 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-745 % similar
2-Amino-3-nitrophenol603-85-045 % similar
Phenol, 2-amino-, sulfate (2:1)67845-79-845 % similar
2,3-Diaminobenzoic acid603-81-644 % similar
1-Amino-2-naphthol2834-92-643 % similar
1,5-Diaminonaphthalene2243-62-142 % similar
1,5-Dihydroxynaphthalene83-56-742 % similar
Pyrogallol87-66-142 % similar
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