Compounds similar to this structure
CCCCCCCCNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Octylglucamine23323-37-7100 % similar
N-Ethylglucamine14216-22-960 % similar
Meglumine6284-40-850 % similar
N-Octanoyl-N-methylglucamine85316-98-946 % similar
Phytosphingosine554-62-145 % similar
Sorbitol50-70-445 % similar
Galactitol608-66-245 % similar
Mannitol69-65-845 % similar
Dl-mannitol87-78-545 % similar
Dihexylamine143-16-844 % similar
Ditetradecylamine17361-44-344 % similar
Diheptylamine2470-68-044 % similar
Didodecylamine3007-31-644 % similar
Rel-(2R,3S)-2-amino-1,3-octadecanediol3102-56-541 % similar
Miglustat72599-27-041 % similar
Dipentylamine2050-92-241 % similar
Ribitol488-81-341 % similar
D-Arabitol488-82-441 % similar
Arabitol7643-75-641 % similar
Xylitol87-99-041 % similar
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