Compounds similar to this structure
CCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tributylphosphine998-40-336 % similar
Pentene109-67-133 % similar
Butyronitrile109-74-033 % similar
1-Bromopentane110-53-233 % similar
1-Aminopentane110-58-733 % similar
1-Pentanethiol110-66-733 % similar
Glycol dibutyl ether112-48-133 % similar
Dipentyl disulfide112-51-633 % similar
Diethylene glycol dibutyl ether112-73-233 % similar
5,8,11,14,17-Pentaoxaheneicosane112-98-133 % similar
4-Heptanone123-19-333 % similar
Butyraldehyde123-72-833 % similar
Propyltrichlorosilane141-57-133 % similar
1,2-Dichloropentane1674-33-533 % similar
4-Heptanamine16751-59-033 % similar
B-Propylboronic acid17745-45-833 % similar
Tetrapropylammonium bromide1941-30-633 % similar
Ethylpropylamine20193-20-833 % similar
Butylcyclopentane2040-95-133 % similar
Propylcyclopentane2040-96-233 % similar
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