Compounds similar to this structure
C1=CC(=C(N=C1)C2=C(C=CC=N2)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichlorophenol576-24-933 % similar
2,3-Lutidine583-61-933 % similar
2-Hydroxybenzonitrile611-20-133 % similar
3-Nitro-2(1H)-pyridinone6332-56-533 % similar
2-Aminoresorcinol hydrochloride634-60-633 % similar
1H-Pyrrolo[2,3-b]pyridin-4-ol74420-02-333 % similar
(2-Hydroxyphenyl)boronic acid89466-08-033 % similar
2-Bromo-3-(bromomethyl)pyridine94446-97-633 % similar
4-(2-Pyridylazo)resorcinol1141-59-932 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-532 % similar
5,7-Dibromo-8-hydroxyquinoline521-74-432 % similar
5-Bromo-1,7-naphthyridin-8(7H)-one67967-14-032 % similar
Chloroxine773-76-232 % similar
Diiodohydroxyquinoline83-73-832 % similar
8-Hydroxyquinolin-2(1H)-one15450-76-732 % similar
2-Fluoropyridine-3-boronic acid174669-73-932 % similar
(2-Chloropyridin-3-yl)methanamine205744-14-532 % similar
4-Hydroxybenzotriazole26725-51-932 % similar
3-Fluoro-2-pyridinemethanol31181-79-032 % similar
(2-Chloropyridin-3-yl)boronic acid381248-04-032 % similar
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