Compounds similar to this structure
COC(=O)C1CC2CC1C=C2Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Himic anhydride2746-19-238 % similar
Methyl cyclopentanecarboxylate4630-80-238 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-138 % similar
Cyclobutanecarboxylic acid methyl ester765-85-538 % similar
Nadic anhydride826-62-038 % similar
Dimethyl allylmalonate40637-56-738 % similar
Methyl isobutyrate547-63-738 % similar
Dimethyl methylmalonate609-02-938 % similar
Methyl cyclohexanecarboxylate4630-82-437 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-537 % similar
Dimethyl succinylsuccinate6289-46-937 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-437 % similar
Dimethyl2,2'-dibromoadipate868-72-437 % similar
N-Boc-3,4-dehydro-L-proline methyl ester74844-93-237 % similar
Methyl dichloroacetate116-54-136 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-736 % similar
Dimethyl chloromalonate28868-76-036 % similar
Dimethyl fluoromalonate344-14-936 % similar
Methyl difluoroacetate433-53-436 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-436 % similar
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