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-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
6-Hydroxycoumarin6093-68-138 % similar
2-Hydroxynaphthalene-6-sulfonic acid potassium salt833-66-938 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-338 % similar
1,7-Dihydroxynaphthalene575-38-238 % similar
1,6-Dihydroxynaphthalene575-44-038 % similar
7-Hydroxy-2(1H)-quinolinone70500-72-038 % similar
4-[(4,6-Dimethylpyrimidin-2-yl)thio]phenol107718-34-337 % similar
Hydroxyquinol533-73-337 % similar
4-Methylresorcinol496-73-137 % similar
Methylhydroquinone95-71-637 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-037 % similar
Hydroquinone123-31-936 % similar
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