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.
N-Octanoyl-N-methylglucamine85316-98-9100 % similar
Lauroylsarcosine97-78-949 % similar
N-Octylglucamine23323-37-746 % similar
Lauric acid diethanolamide120-40-146 % similar
N,N-Dimethyldecanamide14433-76-244 % similar
N-Oleoylsarcosine110-25-843 % similar
Sodium lauroyl sarcosinate137-16-643 % similar
Miglustat72599-27-043 % similar
N,N-Dimethylhexanamide5830-30-842 % similar
Glyceryl stearate11099-07-341 % similar
Glyceryl caprylate caprate65381-09-141 % similar
Glyceryl behenate77538-19-341 % similar
N,N-Diethyldodecanamide3352-87-240 % similar
Laurocapram59227-89-340 % similar
N-Methylcaprolactam2556-73-240 % similar
1-Monostearin123-94-439 % similar
1-Monolaurin142-18-739 % similar
1-Monopalmitin19670-51-039 % similar
1-Monolaurin40738-26-939 % similar
1-Monopalmitin542-44-939 % similar
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