Compounds similar to this structure
COC(=O)C1C2C=CC(C2)C1C(=O)OEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate36897-94-6100 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-377 % similar
5-Norbornene-2-endo,3-exo-dicarboxylic acid1200-88-067 % similar
5-Norbornene-2,3-dicarboxylic acid3813-52-367 % similar
Carbic anhydride129-64-652 % similar
Himic anhydride2746-19-252 % similar
Nadic anhydride826-62-052 % similar
trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-049 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-039 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-139 % similar
5-Norbornene-2-carboxylic acid120-74-138 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-638 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-737 % similar
Methyl cyclopropanecarboxylate2868-37-337 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-237 % similar
Rel-(1R,2R,3S,4S)-1,2,3,4-cyclopentanetetracarboxylic acid3786-91-237 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-437 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-037 % similar
3A,4,7,7A-Tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione3647-74-337 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-336 % similar
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