Compounds similar to this structure
O=c1ccc2cc(O)ccc2[nH]1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-7-hydroxynaphthalene116230-30-939 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-339 % similar
8-Chloroquinolin-2(1H)-one23981-25-139 % similar
Umbelliferone93-35-639 % similar
B-(6-Hydroxy-2-naphthalenyl)boronic acid173194-95-138 % similar
6-Hydroxy-2-naphthoic acid16712-64-438 % similar
2-Amino-6-benzothiazolol26278-79-538 % similar
2-Naphthol-6-sulfonic acid93-01-638 % similar
Serotonin50-67-938 % similar
6-Hydroxy-2-naphthonitrile52927-22-737 % similar
Isoquinolin-6-ol7651-82-337 % similar
7-(4-Bromobutoxy)-quinoline-2(1H)-one203395-59-936 % similar
1H-Indazol-6-ol23244-88-436 % similar
6-Methoxy-2-naphthol5111-66-036 % similar
2-Hydroxycarbazole86-79-336 % similar
3-Cyano-7-hydroxycoumarin19088-73-436 % similar
7-(4-Chlorobutoxy)-1H-quinolin-2-one913613-82-836 % similar
Sodium 6-hydroxy-2-naphthalenesulfonate135-76-235 % similar
6-Bromo-1,2-dihydroquinoxalin-2-one55687-34-835 % similar
Serotonin hydrochloride153-98-035 % similar
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