Compound database

Compounds similar to this structure

OOONOOONOOO=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=OEdit in Covalent

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

Show all 27
Ethyl nonadecanoate18281-04-430 % similar Ethyl eicosanoate18281-05-530 % similar Dioctyl decanedioate2432-87-330 % similar Methyl 8-bromooctanoate26825-92-330 % similar Stearyl stearate2778-96-330 % similar Ethyl tridecanoate28267-29-030 % similar Ethyl 4-bromobutyrate2969-81-530 % similar Butyl decanoate30673-36-030 % similar Ethyl 4-chlorobutyrate3153-36-430 % similar Myristyl myristate3234-85-330 % similar Methyl 3-morpholinopropionate33611-43-730 % similar Methyl adipoyl chloride35444-44-130 % similar Decyl laurate36528-28-630 % similar Ethyl pentadecanoate41114-00-530 % similar Dinonyl sebacate4121-16-830 % similar 6-Hydroxyhexanoic acid methyl ester4547-43-730 % similar Cetyl palmitate540-10-330 % similar Butyl octanoate589-75-330 % similar Ethyl undecanoate627-90-730 % similar Monomethyl adipate627-91-830 % similar