Compound database

Compounds similar to this structure

OOCC(=O)CC(=O)CC(C)CEdit in Covalent

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

Show all 13
Hexane-2,5-dione110-13-436 % similar Cyclohexylacetone103-78-635 % similar Methyl acetoacetate105-45-335 % similar Dimethylacetoacetamide2044-64-635 % similar S-Methyl 3-methylbutanethioate23747-45-735 % similar 3,5-Dioxocyclohexanecarboxylic acid42858-60-635 % similar 4,4-Dimethoxy-2-butanone5436-21-535 % similar Methyl isovalerate556-24-135 % similar Acetoacetamide5977-14-035 % similar 2,4-Dimethyl-1-pentene2213-32-334 % similar 3-Oxobutanoic acid lithium salt3483-11-234 % similar 1,1,1-Trifluoroacetylacetone367-57-734 % similar Isobutyl isovalerate589-59-334 % similar Alpha-ketoisocaproic acid816-66-034 % similar Ethyl isovalerate108-64-533 % similar Ethyl acetoacetate141-97-933 % similar N-Methylacetoacetamide20306-75-633 % similar Diethylacetoacetamide2235-46-333 % similar 1-Isobutyl-4-piperidinone72544-16-233 % similar Butanone78-93-333 % similar