Compounds similar to this structure
CCCCCCCCSCc1cc(C)c(O)c(CSCCCCCCCC)c1Edit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4,6-bis[(octylthio)methyl]phenol110553-27-0100 % similar
2,4-Bis[(dodecylthio)methyl]-6-methylphenol110675-26-8100 % similar
Dodecyl sulfide2469-45-639 % similar
Dioctyl sulfide2690-08-639 % similar
1-(Hexadecylthio)hexadecane3312-77-439 % similar
1,1′-Thiobis[heptane]629-65-239 % similar
Dihexyl sulfide6294-31-139 % similar
1,1′-Thiobis[decane]693-83-439 % similar
4,4'-Methylenebis(2,6-dimethylphenol)5384-21-438 % similar
Pentyl sulfide872-10-636 % similar
4-(Aminomethyl)-2,6-dimethylphenol876-15-336 % similar
Tetradecylthioacetic acid2921-20-233 % similar
1-Nonyl-4-phenol104-40-532 % similar
4-N-Octylphenol1806-26-432 % similar
4-N-Heptylphenol1987-50-432 % similar
Olivetol500-66-332 % similar
Didecyl disulfide10496-18-132 % similar
Dioctadecyl disulfide2500-88-132 % similar
Hydrogenated cardanol501-24-631 % similar
3,3',5,5'-Tetramethylbiphenyl-4,4'-diol2417-04-131 % similar
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