Compounds similar to this structure
CCCCCCC1CCCCC(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl pentanoate624-24-845 % similar
Octan-2-yl cyanoacetate52688-08-145 % similar
11-Heneicosanone19781-72-745 % similar
Hexyl ketone462-18-045 % similar
18-Pentatriacontanone504-53-045 % similar
Nonyl ketone504-57-445 % similar
12-Tricosanone540-09-045 % similar
14-Heptacosanone542-50-745 % similar
Diheptyl ketone818-23-545 % similar
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine1069-79-045 % similar
Dipalmitoylphosphatidylethanolamine923-61-545 % similar
Dimyristoylphosphatidylethanolamine998-07-245 % similar
Methyl linoleate112-63-045 % similar
Bis(1,2,2,6,6-pentamethyl-4-piperidyl) decanedioate41556-26-745 % similar
Methyl 3-hydroxydecanoate62675-82-545 % similar
Allyl hexanoate123-68-245 % similar
Butyl ricinoleate151-13-345 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-045 % similar
1-Lauroyl-2-palmitoyl -sn-glycero-3-phosphocholine127641-76-344 % similar
1-Lauroyl-2-myristoyl-sn-glycero-3-phosphocholine127702-66-344 % similar
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