Compounds similar to this structure
CC(C)CSEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1-propanethiol513-44-0100 % similar
3-Methyl-1-butanethiol541-31-144 % similar
1,2-Propanedithiol814-67-544 % similar
2,4-Dimethylpentane108-08-740 % similar
2-Methyl-1-butanethiol1878-18-840 % similar
2,5-Dimethylhexane592-13-240 % similar
Bis(3-methylbutyl) disulfide2051-04-937 % similar
2,7-Dimethyloctane1072-16-835 % similar
Isopentane78-78-435 % similar
Diisobutylamine110-96-333 % similar
Bis(2-methylpropyl) disulfide1518-72-533 % similar
L-Dithiothreitol16096-97-233 % similar
1,2-Butanedithiol16128-68-033 % similar
Dithiothreitol27565-41-933 % similar
Dithiothreitol3483-12-333 % similar
Isobutyl chloride513-36-033 % similar
Isobutyl iodide513-38-233 % similar
Tris(2-methylpropyl)silane6485-81-033 % similar
Dithioerythritol6892-68-833 % similar
1-Bromo-2-methylpropane78-77-333 % similar
Page 1 of 2