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.
Miglustat72599-27-0100 % similar
Miglitol72432-03-268 % similar
N-Octanoyl-N-methylglucamine85316-98-943 % similar
Castanospermine79831-76-842 % similar
N-Octylglucamine23323-37-741 % similar
Butyldiethanolamine102-79-439 % similar
2-(Dibutylamino)ethanol102-81-839 % similar
Phytosphingosine554-62-139 % similar
Sorbitol50-70-436 % similar
Galactitol608-66-236 % similar
Mannitol69-65-836 % similar
DL-Mannitol87-78-536 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-535 % similar
Anhydrohexitol sesquioleate8007-43-035 % similar
1,2-Hexanediol6920-22-534 % similar
Tributylamine102-82-933 % similar
Stearyldiethanolamine10213-78-233 % similar
2-Ethylhexanol104-76-733 % similar
N-Ethylglucamine14216-22-933 % similar
Lauryldiethanolamine1541-67-933 % similar
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