Compounds similar to this structure
CCCCC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-3-methylbutane107-82-438 % similar
1-Chloro-3-methylbutane107-84-638 % similar
Isoamylamine107-85-738 % similar
Isoamyl alcohol123-51-338 % similar
Propylcyclopentane2040-96-238 % similar
Bis(3-methylbutyl) disulfide2051-04-938 % similar
1-Iodo-3-methylbutane541-28-638 % similar
3-Methyl-1-butanethiol541-31-138 % similar
Diisoamylamine544-00-338 % similar
Diisoamyl ether544-01-438 % similar
3-Methyl-N,N-bis(3-methylbutyl)-1-butanamine645-41-038 % similar
Tetrahydrolinalool78-69-338 % similar
2-Ethylhexanal123-05-737 % similar
1,1-Diphenylpentane1726-12-137 % similar
1-Bromo-3-ethylheptane227953-67-537 % similar
(±)-1-Hepten-3-ol4938-52-737 % similar
Butylmalonic acid534-59-837 % similar
5-Methylhexanoic acid628-46-637 % similar
1-Heptyn-3-ol7383-19-937 % similar
Isopentane78-78-437 % similar
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