Compounds similar to this structure
Oc1ccc2cc(SSc3ccc4cc(O)ccc4c3)ccc2c1Edit in Covalent
112 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
Bis(4-hydroxyphenyl)disulfide15015-57-357 % similar
2,7-Naphthalenediol582-17-257 % similar
2-Naphthol135-19-356 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-454 % similar
6-Bromo-2-naphthalenol15231-91-152 % similar
B-(6-Hydroxy-2-naphthalenyl)boronic acid173194-95-148 % similar
6-Hydroxy-2-naphthonitrile52927-22-747 % similar
Isoquinolin-6-ol7651-82-347 % similar
6-Methoxy-2-naphthol5111-66-045 % similar
6-Hydroxy-2-naphthaldehyde78119-82-145 % similar
2-Bromo-7-hydroxynaphthalene116230-30-945 % similar
4,4′-Thiodiphenol2664-63-344 % similar
6-Hydroxy-2-naphthoic acid16712-64-442 % similar
6-Propyl-2-naphthol2776-56-942 % similar
6-Hydroxy-2-methylquinoline613-21-842 % similar
2-Naphthol-6-sulfonic acid93-01-642 % similar
7-Isoquinolinol7651-83-442 % similar
2-Methyl-1H-indol-5-ol13314-85-739 % similar
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