Compounds similar to this structure
CCCCCCCCNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Span 4026266-57-931 % similar
Potassium 2-deoxy-2-sulfoamino-D-glucose31284-96-531 % similar
2-Deoxy-2-sulfoamino-D-glucose sodium salt38899-05-731 % similar
2-Octanol4128-31-831 % similar
α-Propylcyclohexanemethanol4352-42-531 % similar
(R)-2-Octanol5978-70-131 % similar
(+)-2-Octanol6169-06-831 % similar
2-Nonanol628-99-931 % similar
Ethylbutylamine13360-63-931 % similar
N-Methylpentylamine25419-06-131 % similar
Dioxystearinsaeure120-87-630 % similar
Galactosamine hydrochloride1772-03-830 % similar
D-Arabinonic acid, calcium salt (2:1)22373-09-730 % similar
D-Mannosamine hydrochloride5505-63-530 % similar
Glucosamine hydrochloride66-84-230 % similar
Stearyldiethanolamine10213-78-230 % similar
2-Ethylhexanol104-76-730 % similar
Dimethylsphingosine119567-63-430 % similar
N1,N2-Didodecylethanedithioamide120-88-730 % similar
Lauryldiethanolamine1541-67-930 % similar
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