Compound database

Compounds similar to this structure

OOOO=C1CCCCC(=O)O1Edit in Covalent

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

Show all 17
Ethyl nonadecanoate18281-04-441 % similar Ethyl eicosanoate18281-05-541 % similar Dioctyl decanedioate2432-87-341 % similar Methyl 8-bromooctanoate26825-92-341 % similar Stearyl stearate2778-96-341 % similar Ethyl tridecanoate28267-29-041 % similar Butyl decanoate30673-36-041 % similar Myristyl myristate3234-85-341 % similar Methyl adipoyl chloride35444-44-141 % similar Decyl laurate36528-28-641 % similar Ethyl pentadecanoate41114-00-541 % similar Dinonyl sebacate4121-16-841 % similar 6-Hydroxyhexanoic acid methyl ester4547-43-741 % similar Cetyl palmitate540-10-341 % similar Butyl octanoate589-75-341 % similar Ethyl undecanoate627-90-741 % similar Monomethyl adipate627-91-841 % similar Ethyl palmitate628-97-741 % similar Hexyl hexanoate6378-65-041 % similar Pentyl octanoate638-25-541 % similar