Compounds similar to this structure
O=C1OC(=O)C2C3CCC(O3)C12Edit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dicyclohexyl-3,4,3',4'-tetracarboxylic dianhydride122640-83-938 % similar
3,4-Epoxycyclohexylmethyl-3',4'-epoxycyclohexane carboxylate2386-87-037 % similar
1,2,3,6-Tetrahydrophthalic anhydride85-43-837 % similar
Tetrahydrophthalic anhydride935-79-537 % similar
3-Oxabicyclo[3.2.0]hept-6-ene-2,4-dione10374-07-936 % similar
Difluoroacetic anhydride401-67-236 % similar
Isobutyric anhydride97-72-336 % similar
Tetrahydro-1H-5,9-methanopyrano(3,4-d)oxepine-1,3,6,8(4H)-tetrone6053-46-935 % similar
(+)-Diacetyl-L-tartaric anhydride6283-74-534 % similar
D-Diacetyltartaric anhydride70728-23-334 % similar
Rikacid MH19438-60-934 % similar
3-Methyltetrahydrophthalic anhydride5333-84-634 % similar
Isomethyltetrahydrophthalic anhydride3425-89-632 % similar
Methyl cyclopropanecarboxylate2868-37-332 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-232 % similar
1,2,3,4-Butanetetracarboxylic dianhydride4534-73-032 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-332 % similar
(1R,5S)-6,6-Dimethyl-3-oxabicyclo(3.1.0)hexane-2,4-dione67911-21-132 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-032 % similar
Lactic anhydride97-73-432 % similar
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