Compound database

Compounds similar to this structure

NOOOONCN1C(C)(C)CC(OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)CEdit in Covalent

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

Show all 18
Dipropyl adipate106-19-430 % similar 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine1069-79-030 % similar 11-Oxahexadecanolide3391-83-130 % similar 1,6-Dioxacycloheptadecan-7-one6707-60-430 % similar Dipalmitoylphosphatidylethanolamine923-61-530 % similar Dimyristoylphosphatidylethanolamine998-07-230 % similar