Compounds similar to this structure
C1=CC(=CC=C1O)SSC2=CC=C(C=C2)OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-hydroxyphenyl)disulfide15015-57-3100 % similar
4,4′-Thiodiphenol2664-63-367 % similar
Hydroquinone123-31-960 % similar
4-(Methylthio)phenol1073-72-957 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-357 % similar
P-Cresol106-44-550 % similar
4-(Trifluoromethylthio)phenol461-84-750 % similar
4,4′-Dihydroxybiphenyl92-88-650 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-448 % similar
p-Tolyl disulfide103-19-545 % similar
4-Bromophenol106-41-245 % similar
4-[(4,6-Dimethylpyrimidin-2-yl)thio]phenol107718-34-345 % similar
4-Chlorophenol106-48-943 % similar
Bis(p-chlorophenyl)disulfide1142-19-443 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-643 % similar
4-Aminophenol123-30-843 % similar
4,4′-Dihydroxydiphenyl ether1965-09-943 % similar
4,4'-Dihydroxyazobenzene2050-16-043 % similar
4-Fluorophenol371-41-543 % similar
4-Iodophenol540-38-543 % similar
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