Compound database

Compounds similar to this structure

OOCCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OCCEdit in Covalent

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

Show all 28
(3E)-3-Nonene20063-92-734 % similar Diethyl fumarate623-91-634 % similar (Z)-4-Heptenal6728-31-034 % similar cis-3-Hexenyl formate33467-73-134 % similar Ethyl phenylacetate101-97-334 % similar Ethyl tetrahydropyran-4-ylacetate103260-44-234 % similar Ethyl 2-(2-chloroethoxy)acetate17229-14-034 % similar Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-434 % similar Ethyl 2-isothiocyanatoacetate24066-82-834 % similar Oleic anhydride24909-72-634 % similar (3Z)-1-(1-Ethoxyethoxy)-3-hexene28069-74-134 % similar Ethyl (dimethoxyphosphinoyl)acetate311-46-634 % similar 4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-934 % similar Ethyl 4,4,4-trifluoroacetoacetate372-31-634 % similar Ethyl 2-(piperidin-4-yl)acetate59184-90-634 % similar Potassium ethyl malonate6148-64-734 % similar Ethyl azidoacetate637-81-034 % similar Fructone6413-10-134 % similar Ethyl 4-methoxy-3-oxobutanoate66762-68-334 % similar Ethyl hydrazineacetate monohydrochloride6945-92-234 % similar