Compounds similar to this structure
C1=CC2=C(C=CC(=O)O2)C=C1OEdit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxy-2-naphthaldehyde78119-82-139 % similar
2-Dibenzofuranol86-77-139 % similar
2-Bromo-7-hydroxynaphthalene116230-30-938 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-338 % similar
Urolithin B1139-83-938 % similar
Sieber linker3722-51-838 % similar
Fraxetin574-84-537 % similar
6-Hydroxyflavone6665-83-437 % similar
B-(6-Hydroxy-2-naphthalenyl)boronic acid173194-95-137 % similar
5-Hydroxyindole1953-54-437 % similar
6-Hydroxyindole2380-86-137 % similar
Aesculin531-75-937 % similar
4-Hydroxycoumarin1076-38-637 % similar
6-Hydroxy-2-naphthoic acid16712-64-437 % similar
2-Naphthol-6-sulfonic acid93-01-637 % similar
3-Hydroxycoumarin939-19-537 % similar
4-Hydroxy-6-methylcoumarin13252-83-037 % similar
6-Chloro-4-hydroxycoumarin19484-57-237 % similar
Coumestrol479-13-037 % similar
6-Hydroxy-2-naphthonitrile52927-22-736 % similar
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