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.
L-Ribose24259-59-432 % similar
DL-Xylose25990-60-732 % similar
DL-Xylose41247-05-632 % similar
Ribose50-69-132 % similar
L-Arabinose5328-37-032 % similar
Xylose58-86-632 % similar
L-Xylose609-06-332 % similar
Etohexadiol94-96-232 % similar
1-Hexanol111-27-331 % similar
1-Heptanol111-70-631 % similar
1-Octanol111-87-531 % similar
1-Decanol112-30-131 % similar
Undecanol112-42-531 % similar
Dodecanol112-53-831 % similar
1-Tridecanol112-70-931 % similar
1-Tetradecanol112-72-131 % similar
Stearyl alcohol112-92-531 % similar
1-Nonanol143-08-831 % similar
1-Nonadecanol1454-84-831 % similar
1-Heptadecanol1454-85-931 % similar
Page 6 of 10