Compounds similar to this structure
CCCCCCCC(=O)N(C)C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl glucose sesquistearate68936-95-837 % similar
Sorbitol50-70-436 % similar
Galactitol608-66-236 % similar
Mannitol69-65-836 % similar
DL-Mannitol87-78-536 % similar
(+-)-1,2-Dipalmitoylglycerol40290-32-236 % similar
1,2-Dioctanoyl-sn-glycerol60514-48-936 % similar
Glycerol 1-monooleate111-03-536 % similar
Monoolein25496-72-436 % similar
N-Methyl-2-pyrrolidone872-50-436 % similar
Sorbitan monooleate1338-43-835 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-535 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-535 % similar
D-Glucosaminic acid3646-68-235 % similar
Tetradecanoic acid N-hydroxysuccinimide ester69888-86-435 % similar
4-Undecanone14476-37-034 % similar
4-Decanone624-16-834 % similar
L-Mannose10030-80-534 % similar
L-Galactose15572-79-934 % similar
Altrose1990-29-034 % similar
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