Compound database

Compounds similar to this structure

OOC=CCC(=O)OCEdit in Covalent

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

Show all 32
6-Hydroxyhexanoic acid methyl ester4547-43-736 % similar Monomethyl adipate627-91-836 % similar (S)-(-)-Methylsuccinic acid dimethyl ester63163-08-636 % similar Methyl 4,4,4-trifluoroacetoacetate83643-84-936 % similar Methyl oleate112-62-936 % similar Methyl palmitoleate1120-25-836 % similar Methyl erucate1120-34-936 % similar Allyl hexanoate123-68-236 % similar Methyl elaidate1937-62-836 % similar Ethyl 10-undecenoate692-86-436 % similar 2-Methyl-1,4-pentadiene763-30-436 % similar Methyl 2-hydroxy-3-methoxy-5-(2-propen-1-yl)benzoate85614-43-336 % similar Vinyl propionate105-38-435 % similar Allyl acetate591-87-735 % similar Methyl 3-phenylpropionate103-25-335 % similar Methyl 4-aminobutyrate hydrochloride13031-60-235 % similar Methyl 1-(mercaptomethyl)cyclopropaneacetate152922-73-135 % similar Monomethyl azelate2104-19-035 % similar Dimethyl malate38115-87-635 % similar 1-Methyl octanedioate3946-32-535 % similar