Compounds similar to this structure
O=C(OCC1CO1)C1CC=CCC1C(=O)OCC1CO1Edit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diglycidyl tetrahydrophthalate21544-03-6100 % similar
Diglycidyl hexahydrophthalate5493-45-863 % similar
1,2,3,6-Tetrahydrophthalic anhydride85-43-859 % similar
Tetrahydrophthalic anhydride935-79-559 % similar
Glycidyl acrylate106-90-144 % similar
(2R)-Oxiran-2-ylmethyl butanoate60456-26-040 % similar
(+)-Glycidyl butyrate65031-96-140 % similar
Ethyl glycidate4660-80-439 % similar
Glycidyl methacrylate106-91-239 % similar
3-Cyclohexenylmethyl 3-cyclohexenecarboxylate2611-00-938 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-537 % similar
3-Methyltetrahydrophthalic anhydride5333-84-636 % similar
Methyl 3-cyclopentenecarboxylate58101-60-335 % similar
Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-234 % similar
Isomethyltetrahydrophthalic anhydride3425-89-634 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-333 % similar
4-(2-Oxiranylmethoxy)butyl 2-propenoate119692-59-033 % similar
3-Oxabicyclo[3.2.0]heptane-2,4-dione4462-96-833 % similar
3-Oxabicyclo(3.1.0)hexane-2,4-dione5617-74-333 % similar
1,3-Diacetoxy-2-(acetoxymethoxy)propane86357-13-333 % similar
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