Compound database

Compounds similar to this structure

OOOOHNOCCCCCCCCCCCCCCCC(=O)O[C@@H]1C[C@@H](C(=O)O)N(C(=O)CCCCCCCCCCCCCCC)C1Edit in Covalent

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

Show all 17
Dinonyl sebacate4121-16-837 % similar 2-Hexadecylpropanedioic acid4371-64-637 % similar Cetyl palmitate540-10-337 % similar Butyl octanoate589-75-337 % similar Laurocapram59227-89-337 % similar Ethyl undecanoate627-90-737 % similar Ethyl palmitate628-97-737 % similar Hexyl hexanoate6378-65-037 % similar Pentyl octanoate638-25-537 % similar N-Octanoyl-N-methylglucamine85316-98-937 % similar Glycol stearate111-60-437 % similar Lauric acid diethanolamide120-40-137 % similar Polyethylene glycol monolaurate9004-81-337 % similar Glycol monostearate9004-99-337 % similar 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine1069-79-036 % similar L-Glutamic acid 5-cyclohexyl ester112471-82-636 % similar 1-Monostearin123-94-436 % similar Methyl 12-hydroxystearate141-23-136 % similar 1-Monolaurin142-18-736 % similar 1-Monopalmitin19670-51-036 % similar