Compounds similar to this structure
Oc1ccc2cc(SSc3ccc4cc(O)ccc4c3)ccc2c1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,6′-Dithiobis[2-naphthalenol]6088-51-3100 % similar
2,6-Dihydroxynaphthalene581-43-167 % similar
2,7-Naphthalenediol582-17-257 % similar
2-Naphthol135-19-356 % similar
B-(6-Hydroxy-2-naphthalenyl)boronic acid173194-95-148 % similar
6-Isoquinolinol7651-82-347 % similar
2-Bromo-7-hydroxynaphthalene116230-30-945 % similar
4,4′-Thiodiphenol2664-63-344 % similar
6-Hydroxy-2-naphthoic acid16712-64-442 % similar
2-Naphthol-6-sulfonic acid93-01-642 % similar
7-Isoquinolinol7651-83-442 % similar
2-Methyl-1H-indol-5-ol13314-85-739 % similar
6-Hydroxy-2(1H)-quinolinone19315-93-639 % similar
4-(Methylthio)phenol1073-72-939 % similar
3,4-Xylenol95-65-839 % similar
Sodium 6-hydroxy-2-naphthalenesulfonate135-76-239 % similar
6,6′-(9H-Fluoren-9-ylidene)bis[2-naphthalenol]934557-66-139 % similar
5-Benzofuranol13196-10-639 % similar
5-Hydroxyindole1953-54-439 % similar
6-Hydroxyindole2380-86-139 % similar
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