Compound database

Compounds similar to this structure

OOOO=C1CCCC(=O)O1Edit in Covalent

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

Show all 18
Methyl 6-bromohexanoate14273-90-637 % similar Decyl decanoate1654-86-037 % similar Ethyl nonadecanoate18281-04-437 % similar Ethyl eicosanoate18281-05-537 % similar Dioctyl decanedioate2432-87-337 % similar Methyl 8-bromooctanoate26825-92-337 % similar Stearyl stearate2778-96-337 % similar Ethyl tridecanoate28267-29-037 % similar Ethyl 4-bromobutyrate2969-81-537 % similar Butyl decanoate30673-36-037 % similar Ethyl 4-chlorobutyrate3153-36-437 % similar Myristyl myristate3234-85-337 % similar Methyl adipoyl chloride35444-44-137 % similar Decyl laurate36528-28-637 % similar Ethyl pentadecanoate41114-00-537 % similar Dinonyl sebacate4121-16-837 % similar 6-Hydroxyhexanoic acid methyl ester4547-43-737 % similar Cetyl palmitate540-10-337 % similar Butyl octanoate589-75-337 % similar Ethyl undecanoate627-90-737 % similar