Compounds similar to this structure
CCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1COEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethylsphingosine119567-63-433 % similar
Glucose diethyl mercaptal1941-52-233 % similar
1,2-Octanediol1117-86-833 % similar
1,2-Decanediol1119-86-433 % similar
1,2-Dodecanediol1119-87-533 % similar
1,5-Anhydroglucitol154-58-533 % similar
1,2-Tetradecanediol21129-09-933 % similar
1,2-Hexadecanediol6920-24-733 % similar
2-N-Butylpropane-1,3-diol2612-26-232 % similar
Ribitol488-81-332 % similar
D-Arabitol488-82-432 % similar
Arabitol7643-75-632 % similar
1-Butylpyrrolidine767-10-232 % similar
Xylitol87-99-032 % similar
Meglumine6284-40-832 % similar
Etohexadiol94-96-232 % similar
L-Mannose10030-80-531 % similar
2-Ethylhexyl titanate1070-10-631 % similar
L-Galactose15572-79-931 % similar
Altrose1990-29-031 % similar
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