Compounds similar to this structure
C1=CC2=C(C(=C1)O)NC=C2Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Hydroxyisoquinoline3482-14-235 % similar
2-Fluorophenol367-12-434 % similar
2-Chlorophenol95-57-834 % similar
1,3-Dihydroxynaphthalene132-86-534 % similar
1H-Pyrrolo(2,3-b)pyridine271-63-634 % similar
1-Hydroxypyrene5315-79-734 % similar
8-Hydroxyquinoline N-oxide1127-45-334 % similar
7-Bromo-5-chloro-1H-indole292636-08-934 % similar
1-Isoquinolinamine1532-84-933 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-733 % similar
5-Hydroxyindole1953-54-433 % similar
6-Hydroxyindole2380-86-133 % similar
2,6-Dihydroxybenzaldehyde387-46-233 % similar
2-Amino-8-hydroxyquinoline70125-16-533 % similar
2-Methyl-8-hydroxyquinoline826-81-333 % similar
7-Methoxy-6-azaindole160590-40-932 % similar
1H-Pyrrolo[2,3-b]pyridin-4-ol74420-02-332 % similar
3-Bromobenzene-1,2-diol14381-51-232 % similar
2,3-Dichlorophenol576-24-932 % similar
2-Aminoresorcinol hydrochloride634-60-632 % similar
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