Compounds similar to this structure
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)N(C)CEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Octanol4128-31-835 % similar
(5E)-5-Decen-1-ol56578-18-835 % similar
(R)-2-Octanol5978-70-135 % similar
(+)-2-Octanol6169-06-835 % similar
2-Nonanol628-99-935 % similar
1,2-Hexanediol6920-22-535 % similar
2-Arachidonoylglycerol53847-30-635 % similar
2-Octene111-67-134 % similar
2-Octene13389-42-934 % similar
2-Propylheptanol10042-59-834 % similar
Oleylamine112-90-334 % similar
cis-4-Decenal21662-09-934 % similar
(Z)-11-Hexadecenal53939-28-934 % similar
trans-4-Decen-1-al65405-70-134 % similar
Oleyl alcohol phosphate37310-83-134 % similar
Dodecenylsuccinic anhydride25377-73-534 % similar
1-Octenyl succinic anhydride26680-54-634 % similar
Octadecenylsuccinic anhydride28777-98-234 % similar
Nonenylsuccinic anhydride28928-97-434 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-034 % similar
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