Compounds similar to this structure
CC1CC(=O)OC(=O)C1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dodecenylsuccinic anhydride25377-73-531 % similar
1-Octenyl succinic anhydride26680-54-631 % similar
Octadecenylsuccinic anhydride28777-98-231 % similar
Nonenylsuccinic anhydride28928-97-431 % similar
2-Octenylsuccinic anhydride42482-06-431 % similar
Benzyl isovalerate103-38-831 % similar
Phenylethyl isovalerate140-26-131 % similar
Citronellic acid502-47-631 % similar
p-Cresyl isovalerate55066-56-331 % similar
Glycolide502-97-630 % similar
Isopropyl hexanoate2311-46-830 % similar
DTPA dianhydride23911-26-430 % similar
Dimethyl malate38115-87-630 % similar
(S)-(-)-Dimethyl malate617-55-030 % similar
D-(+)-Malic acid dimethyl ester70681-41-330 % similar
Ethyl isobutyrylacetate7152-15-030 % similar
Isobutyl acetoacetate7779-75-130 % similar
Pulegone89-82-730 % similar
trans-4-Methylcyclohexanecarboxylic acid13064-83-030 % similar
Citronellyl propionate141-14-030 % similar
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