Compounds similar to this structure
C1=CC2=C(C=NC=C2)C(=C1)OEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodopyridin-3-ol40263-57-836 % similar
1,8,9-Anthracenetriol480-22-836 % similar
1,2-Dihydroxynaphthalene574-00-536 % similar
2-Chloro-3-pyridinol6636-78-836 % similar
5-Amino-1-naphthol83-55-636 % similar
1,4-Naphthalenediol571-60-836 % similar
Pyrogallol87-66-136 % similar
3-Hydroxypyridine109-00-235 % similar
1-Chloroisoquinoline19493-44-835 % similar
7-Hydroxyindole2380-84-935 % similar
1H-Indol-4-ol2380-94-135 % similar
4-Hydroxybenzothiophene3610-02-435 % similar
3-Hydroxy-4-pyridinecarboxylic acid10128-71-935 % similar
2-Amino-8-hydroxyquinoline70125-16-535 % similar
2-Methyl-8-hydroxyquinoline826-81-335 % similar
Hydroxyquinoline sulfate134-31-635 % similar
5-Nitroisoquinoline607-32-935 % similar
5-Isoquinolinesulfonyl chloride84468-15-535 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-035 % similar
Catechol120-80-935 % similar
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