Compounds similar to this structure
CCC(S)CSEdit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Butanedithiol16128-68-0100 % similar
2-Methyl-1-butanethiol1878-18-845 % similar
Dimercaprol59-52-945 % similar
2-Ethyl-1-hexanethiol7341-17-537 % similar
2-Butanethiol513-53-136 % similar
1,2-Propanedithiol814-67-536 % similar
2-Methyl-1-propanethiol513-44-033 % similar
Unithiol4076-02-232 % similar