Compound database

Compounds similar to this structure

OOCC/C=CCCOC(=O)CCCEdit in Covalent

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

Show all 19
Propyl bromoacetate35223-80-439 % similar Ethyl pentanoate539-82-239 % similar Butyl propionate590-01-239 % similar Isopropyl butanoate638-11-939 % similar 4,7,10,13,16,19-Docosahexaenoic acid2091-24-938 % similar Docosahexaenoic acid25167-62-838 % similar Docosahexaenoic acid6217-54-538 % similar Glycerol 1-monooleate111-03-538 % similar Monoolein25496-72-438 % similar Diethyl aminoethyl hexanoate10369-83-238 % similar Isoamyl octanoate2035-99-638 % similar Alpha-Linolenic acid463-40-138 % similar Isoamyl laurate6309-51-938 % similar Ethyl hexanoate123-66-038 % similar Pentyl propanoate624-54-438 % similar (Tetrapropenyl)succinic anhydride26544-38-738 % similar DAG-18:1/18:125637-84-738 % similar Butyl cyanoacetate5459-58-538 % similar Gamma-butyrolactone96-48-038 % similar Sorbitan monooleate1338-43-837 % similar