Compounds similar to this structure
CCCCC(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloropentane543-59-932 % similar
1-Fluoropentane592-50-732 % similar
Tripentylamine621-77-232 % similar
1-Iodopentane628-17-132 % similar
Pentyl ether693-65-232 % similar
6-Dodecyne6975-99-132 % similar
1-Pentanol71-41-032 % similar
1-Butylpyrrolidine767-10-232 % similar
Pentyl sulfide872-10-632 % similar
Butane106-97-831 % similar
2-Methyldecane-2,5-diol53731-34-331 % similar
4,7-Dimethyl-5-decyn-4,7-diol126-87-431 % similar
1-Nitrobutane627-05-431 % similar
(3,3-Dimethylbutyl)dimethylchlorosilane96220-76-731 % similar
1-Chlorodecane1002-69-330 % similar
Trihexylamine102-86-330 % similar
Tridodecylamine102-87-430 % similar
Didecyl disulfide10496-18-130 % similar
Methylbutylamine110-68-930 % similar
1-Bromohexane111-25-130 % similar
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