chempirical
Compound database

Compounds similar to this structure

OHHONHOCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)N=C(O)CCCCCCCEdit in Covalent

123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

C8-Ceramide74713-59-0100 % similar N-Stearoylsphingomyelin58909-84-556 % similar Sphingosine123-78-453 % similar Dimethylsphingosine119567-63-451 % similar Polyglycerol polyricinoleate29894-35-746 % similar Octanohydroxamic acid7377-03-943 % similar Glycerol 1-monooleate111-03-543 % similar Ricinoleic acid141-22-042 % similar Anandamide94421-68-842 % similar Erucamide112-84-540 % similar Oleamide301-02-040 % similar 1-Monolinolein2277-28-340 % similar Ethylene bis(stearamide)110-30-540 % similar Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-040 % similar Elaidic acid112-79-840 % similar Oleic acid112-80-140 % similar Erucic acid112-86-740 % similar Lauric acid monoethanolamide142-78-940 % similar Palmitoleic acid373-49-940 % similar 9-Eicosenoic acid506-31-040 % similar