Compounds similar to this structure
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](N)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-Nonenylboronic acid57404-77-038 % similar
DAG-18:1/18:125637-84-737 % similar
(±)-2-Dodecanol10203-28-837 % similar
(±)-2-Decanol1120-06-537 % similar
2-Octanol123-96-637 % similar
(±)-2-Undecanol1653-30-137 % similar
2-Octanol4128-31-837 % similar
(R)-2-Octanol5978-70-137 % similar
(+)-2-Octanol6169-06-837 % similar
2-Nonanol628-99-937 % similar
1,2-Hexanediol6920-22-537 % similar
Dodecenylsuccinic acid29658-97-737 % similar
Sphingomyelins85187-10-637 % similar
2-Octene111-67-136 % similar
2-Octene13389-42-936 % similar
2-Arachidonoylglycerol53847-30-636 % similar
2-Propylheptanol10042-59-836 % similar
cis-4-Decenal21662-09-936 % similar
(Z)-11-Hexadecenal53939-28-936 % similar
trans-4-Decen-1-al65405-70-136 % similar
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