Compound database

Compounds similar to this structure

OOOOOOO=C1CC(C2CC(=O)OC2=O)C(=O)O1Edit in Covalent

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

Show all 13
Isomethyltetrahydrophthalic anhydride3425-89-642 % similar 1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-041 % similar Dicyclohexyl-3,4,3',4'-tetracarboxylic dianhydride122640-83-939 % similar Dihydro-4-(2-methylpropyl)-2H-pyran-2,6(3H)-dione185815-59-238 % 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 3-(2-Dodecen-1-yl)dihydro-2,5-furandione19780-11-137 % similar (Tetrapropenyl)succinic anhydride26544-38-737 % similar Triethoxysilylpropylsuccinic anhydride93642-68-337 % similar Succinic anhydride108-30-536 % similar Tetrahydrocyclobuta[1,2-c:3,4-c′]difuran-1,3,4,6-tetrone4415-87-636 % similar Rikacid MH19438-60-935 % similar Dimethyl (R)-(+)-methylsuccinate22644-27-535 % similar Isocitric acid lactone4702-32-335 % similar (S)-(-)-Methylsuccinic acid dimethyl ester63163-08-635 % similar Triethyl 1,1,2-ethanetricarboxylate7459-46-335 % similar Glutaric anhydride108-55-435 % similar