Compound database

Compounds similar to this structure

OOOPOO−ON+OOCCCCCCCC/C=CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=CCCCCCCCCEdit in Covalent

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

Show all 17
Ethyl decanoate110-38-335 % similar Ethyl stearate111-61-535 % similar Ethyl nonanoate123-29-535 % similar Ethyl myristate124-06-135 % similar Ethyl heptadecanoate14010-23-235 % similar Ethyl nonadecanoate18281-04-435 % similar Ethyl eicosanoate18281-05-535 % similar Ethyl tridecanoate28267-29-035 % similar Ethyl pentadecanoate41114-00-535 % similar Ethyl undecanoate627-90-735 % similar Ethyl palmitate628-97-735 % similar Glycol stearate111-60-435 % similar Polyethylene glycol monolaurate9004-81-335 % similar Glycol monostearate9004-99-335 % similar Isodecyl pelargonate109-32-035 % similar 1-Monostearin123-94-435 % similar Isooctyl palmitate1341-38-435 % similar 1-Monolaurin142-18-735 % similar 1-Monopalmitin19670-51-035 % similar Monocaprin26402-22-235 % similar