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.
Methyl 2-formyl-3-oxopropanoate50427-65-143 % similar
Cyclobutanecarboxylic acid methyl ester765-85-543 % similar
Methyl isobutyrate547-63-743 % similar
Dimethyl methylmalonate609-02-943 % similar
Dimethyl allylmalonate40637-56-742 % similar
Methyl cyclohexanecarboxylate4630-82-442 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-542 % similar
Dimethyl succinylsuccinate6289-46-942 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-442 % similar
Dimethyl2,2'-dibromoadipate868-72-442 % similar
Methyl dichloroacetate116-54-141 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-741 % similar
Dimethyl chloromalonate28868-76-041 % similar
Dimethyl fluoromalonate344-14-941 % similar
Methyl difluoroacetate433-53-441 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-441 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-541 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-441 % similar
Methyl dimethoxyacetate89-91-841 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-041 % similar
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