Compounds similar to this structure
C1=CC(=C(C=C1O)O)N.ClEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-2-naphthol86-97-541 % similar
4-Ethylresorcinol2896-60-841 % similar
2-Amino-4-bromophenol40925-68-641 % similar
2,4-Dihydroxybenzaldehyde95-01-241 % similar
1,2,4,5-Tetraaminobenzene tetrahydrochloride4506-66-540 % similar
1,2,4-Triaminobenzene dihydrochloride615-47-440 % similar
2-Aminoresorcinol hydrochloride634-60-640 % similar
3-Amino-4-hydroxybenzoic acid hydrochloride1571-65-939 % similar
5-Amino-8-hydroxyquinoline dihydrochloride21302-43-239 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-539 % similar
4-Isopropylresorcinol23504-03-239 % similar
2-Methoxybenzene-1,4-diol824-46-439 % similar
6-Amino-pyridin-3-ol hydrochloride856965-37-239 % similar
2-Bromo-1,4-benzenediol583-69-739 % similar
Chlorohydroquinone615-67-839 % similar
Methylhydroquinone95-71-639 % similar
Methyl 5-hydroxyanthranilate1882-72-038 % similar
4-Amino-3-hydroxy-N,N-dimethylbenzenesulfonamide41608-75-738 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-538 % similar
p-Hydroxybenzamidine monohydrochloride38148-63-938 % similar
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