Compound database

Compounds similar to this structure

O−OK+CCCCCCCCC=CCCCCCCCC([O-])=O.[K+]Edit in Covalent

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

Show all 16
Oleylamine112-90-342 % similar Ricinoleic acid141-22-042 % similar Oleyl alcohol143-28-242 % similar Decanoic anhydride2082-76-042 % similar cis-4-Decenal21662-09-942 % similar DAG-18:1/18:125637-84-742 % similar trans-2-Nonen-1-ol31502-14-442 % similar (Z)-11-Hexadecenal53939-28-942 % similar Palmitic anhydride623-65-442 % similar Heptanoic anhydride626-27-742 % similar Stearic anhydride638-08-442 % similar trans-4-Decen-1-al65405-70-142 % similar Methyl 2-nonenoate111-79-541 % similar Lauryldimethylaminoacetic acid betaine683-10-341 % similar 11-Heneicosanone19781-72-741 % similar (3E)-3-Nonene20063-92-741 % similar Potassium propanoate327-62-841 % similar Hexyl ketone462-18-041 % similar 18-Pentatriacontanone504-53-041 % similar Nonyl ketone504-57-441 % similar