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.
Methylsuccinic anhydride4100-80-5100 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-561 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-661 % similar
1,2,3,4-Butanetetracarboxylic dianhydride4534-73-056 % similar
Isovaleric anhydride1468-39-950 % similar
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-450 % similar
(3S)-2,5-Dioxooxolan-3-yl acetate59025-03-547 % similar
(3R)-3-(Acetyloxy)dihydro-2,5-furandione79814-40-747 % similar
S-Acetylmercaptosuccinic anhydride6953-60-245 % similar
Dihydro-4-(2-methylpropyl)-2H-pyran-2,6(3H)-dione185815-59-243 % similar
Dodecylsuccinic anhydride2561-85-543 % similar
Phenylsuccinic anhydride1131-15-341 % similar
Tetrahydro-1H-5,9-methanopyrano(3,4-d)oxepine-1,3,6,8(4H)-tetrone6053-46-941 % similar
Beta-BUTYROLACTONE3068-88-039 % similar
(±)-Methyl 2-methylbutanoate868-57-539 % similar
Dodecenylsuccinic anhydride25377-73-538 % similar
1-Octenyl succinic anhydride26680-54-638 % similar
Octadecenylsuccinic anhydride28777-98-238 % similar
Nonenylsuccinic anhydride28928-97-438 % similar
2-Octenylsuccinic anhydride42482-06-438 % similar
Page 1 of 7