Compounds similar to this structure
CC1CC(=O)OC1=OEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethylcyclohexanone2816-57-131 % similar
(-)-trans-1,2-Cyclohexanedicarboxylic anhydride31982-85-131 % similar
Rel-(3aR,6aS)-Tetrahydro-1H-cyclopenta[c]furan-1,3(3aH)-dione35878-28-531 % similar
Methyl isobutyrate547-63-731 % similar
Dimethyl methylmalonate609-02-931 % similar
trans-Cyclohexane-1,2-dicarboxylic anhydride71749-03-631 % similar
Hexahydrophthalic anhydride85-42-731 % similar
Glutaric anhydride108-55-431 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-231 % similar
L-Aspartic acid diethyl ester hydrochloride16115-68-731 % similar
Butyl isovalerate109-19-331 % similar
(3R)-3-Hydroxybutyl (3R)-3-hydroxybutanoate1208313-97-631 % similar
Isomethyltetrahydrophthalic anhydride3425-89-631 % similar
Diisobutyl adipate141-04-830 % similar
(S)-(-)-Methylsuccinic acid2174-58-530 % similar
(+)-Methylsuccinic acid3641-51-830 % similar
2-Methylsuccinic acid498-21-530 % similar
Isobutyl propionate540-42-130 % similar
Isopropyl butanoate638-11-930 % similar
Propyl isobutyrate644-49-530 % similar
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