Compounds similar to this structure
SCCSEdit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethane-1,2-dithiol540-63-6100 % similar
Propane-1,3-dithiol109-80-856 % similar
1,4-Butanedithiol1191-08-856 % similar
1,6-Hexanedithiol1191-43-150 % similar
1,8-Octanedithiol1191-62-450 % similar
1,10-Decanedithiol1191-67-950 % similar
1,9-Nonanedithiol3489-28-950 % similar
1,5-Pentanedithiol928-98-350 % similar
Propanethiol107-03-942 % similar
2-Mercaptoethyl ether2150-02-942 % similar
2-Mercaptoethyl sulfide3570-55-642 % similar
Cysteamine60-23-142 % similar
2-Mercaptoethanol60-24-242 % similar
1-Butanethiol109-79-536 % similar
3-Mercapto-1-propanol19721-22-336 % similar
1-Pentanethiol110-66-733 % similar
Cysteamine hydrochloride156-57-033 % similar
3-Methyl-1-butanethiol541-31-133 % similar
1-Hexanethiol111-31-931 % similar
1-Octanethiol111-88-631 % similar
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