Compounds similar to this structure
CCCCSEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butane106-97-836 % similar
Ethane-1,2-dithiol540-63-636 % similar
1-Bromopentane110-53-235 % similar
1-Aminopentane110-58-735 % similar
Glycol dibutyl ether112-48-135 % similar
Diethylene glycol dibutyl ether112-73-235 % similar
5,8,11,14,17-Pentaoxaheneicosane112-98-135 % similar
Butylcyclopentane2040-95-135 % similar
Dipentylamine2050-92-235 % similar
1-Pentanol30899-19-535 % similar
1-Chloropentane543-59-935 % similar
1-Fluoropentane592-50-735 % similar
Tripentylamine621-77-235 % similar
1-Iodopentane628-17-135 % similar
Pentyl ether693-65-235 % similar
6-Dodecyne6975-99-135 % similar
1-Pentanol71-41-035 % similar
1-Butylpyrrolidine767-10-235 % similar
Pentyl sulfide872-10-635 % similar
1-Chlorodecane1002-69-333 % similar
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