Compound database

Compounds similar to this structure

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

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

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Methyl isobutyl ketone108-10-1100 % similar 6-Methyl-2,4-heptanedione3002-23-163 % similar 5-Methyl-2-hexanone110-12-357 % similar Isobutyl ketone108-83-852 % similar Cyclohexylacetone103-78-648 % similar 4,4-Dimethoxy-2-butanone5436-21-548 % similar 2,8-Dimethylnonane-4,6-dione7307-08-648 % similar Isovaleryl chloride108-12-346 % similar Isovaleric anhydride1468-39-946 % similar 3-Methylbutanoic acid503-74-246 % similar Hexane-2,5-dione110-13-445 % similar Acetylacetone123-54-645 % similar Isobutyl acetoacetate7779-75-145 % similar S-Methyl 3-methylbutanethioate23747-45-742 % similar Methyl isovalerate556-24-142 % similar 2,4-Dimethyl-1-pentene2213-32-342 % similar Butanone78-93-341 % similar Isobutyl isovalerate589-59-341 % similar Alpha-ketoisocaproic acid816-66-041 % similar Ethyl isovalerate108-64-539 % similar