Compound database

Compounds similar to this structure

OOC=CCCCC(=O)OCEdit in Covalent

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

Show all 29
Methyl 3-methylthiopropionate13532-18-842 % similar Methyl succinyl chloride1490-25-142 % similar Monomethyl succinate3878-55-542 % similar Dimethyl 3-oxohexanedioate5457-44-342 % similar 1,9-Decadiene1647-16-142 % similar 1,13-Tetradecadiene21964-49-842 % similar 1,8-Nonadiene4900-30-542 % similar Allyl heptanoate142-19-842 % similar Methyl 3-(trimethylsilyl)-4-pentenoate185411-12-542 % similar Methyl 3,3-dimethyl-4-pentenoate63721-05-142 % similar Dimethyl 2-oxoglutarate13192-04-641 % similar Methyl 3-aminopropionate hydrochloride3196-73-441 % similar Methyl 2-propen-1-yl carbonate35466-83-241 % similar 5-Hexene-2-one109-49-941 % similar Dimethyl 3-methylglutarate19013-37-741 % similar Divinyl adipate4074-90-241 % similar Methyl isovalerate556-24-141 % similar Methyl 3,3-dimethoxypropionate7424-91-141 % similar Zinc undecylenate557-08-441 % similar Methyl cyclopent-1-ene-1-carboxylate25662-28-640 % similar