Compounds similar to this structure
CCCC(C)SEdit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pentanethiol2084-19-7100 % similar
2-Butanethiol513-53-150 % similar
2-Methylpentane107-83-545 % similar
4-Methylheptane589-53-745 % similar
1,2-Propanedithiol814-67-543 % similar
2-Bromopentane107-81-339 % similar
(+)-2-Pentanol26184-62-339 % similar
2,3-Dimethylhexane584-94-139 % similar
3-Methylhexane589-34-439 % similar
2-Pentanol6032-29-739 % similar
2-Pentanamine63493-28-739 % similar
3-Mercaptohexanol51755-83-038 % similar
2-Methyl-3-hexanol617-29-838 % similar
4-Heptanamine16751-59-036 % similar
Propylcyclopentane2040-96-236 % similar
4-Heptanol589-55-936 % similar
2-Methyl-1-pentanol105-30-636 % similar
(±)-2,4-Dimethylheptane2213-23-236 % similar
Propylcyclohexane1678-92-835 % similar
2-Methylhexane591-76-435 % similar
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