Compounds similar to this structure
CCCCC(O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine86443-82-537 % similar
1-Monolinolein2277-28-336 % similar
Glycerine acetate26446-35-536 % similar
1-Phenyl-1-pentanol583-03-936 % similar
(3R,6R)-3,6-Octanediol129619-37-036 % similar
1-Pentanol30899-19-536 % similar
1-Pentanol71-41-036 % similar
Lithium 12-hydroxystearate7620-77-136 % similar
Tetrahydro-2H-pyran-3-ol19752-84-236 % similar
2,3-Dimethylheptane3074-71-336 % similar
2-Bromohexane3377-86-436 % similar
3-Methylheptane589-81-136 % similar
(R)-2-Aminohexane70095-40-836 % similar
(S)-2-Aminohexane70492-67-036 % similar
(S)-3-(tert-Butylamino)propane-1,2-diol30315-46-935 % similar
Butylmalonic acid534-59-835 % similar
Dimethylsphingosine119567-63-435 % similar
Erythritol149-32-635 % similar
L-Threitol2319-57-535 % similar
Threitol2418-52-235 % similar
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