Compounds similar to this structure
COC(=O)C1C2C=CC(C2)C1C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-3100 % similar
2-Methyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate36897-94-677 % similar
Carbic anhydride129-64-665 % similar
Himic anhydride2746-19-265 % similar
Nadic anhydride826-62-065 % similar
Methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate6203-08-356 % similar
3a,4,7,7a-Tetrahydro-4,7-methano-2-benzofuran-1(3H)-one85718-44-152 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-148 % similar
Bicyclo(2.2.2)oct-5-ene-2,3-dicarboxylic Anhydride6708-37-848 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-647 % similar
Methyl 3-cyclopentenecarboxylate58101-60-347 % similar
Methyl cyclopropanecarboxylate2868-37-346 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-246 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-046 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-345 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-044 % similar
5-Norbornene-2-endo,3-exo-dicarboxylic acid1200-88-043 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-943 % similar
5-Norbornene-2,3-dicarboxylic acid3813-52-343 % similar
Methyl cyclopentanecarboxylate4630-80-243 % similar
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