Compounds similar to this structure
COC(=O)C1=CCCC1Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl cyclopent-1-ene-1-carboxylate25662-28-6100 % similar
Methyl 1-cyclohexene-1-carboxylate18448-47-088 % similar
Arecoline63-75-251 % similar
Arecoline hydrobromide300-08-347 % similar
2,5-Dihydro-3-thiophenecarboxylic acid methyl ester 1,1-dioxide67488-50-046 % similar
1-Cyclopentene-1-carboxylic acid1560-11-845 % similar
Dimethyl oxalate553-90-244 % similar
1-Acetylcyclohexene932-66-144 % similar
Methyl 5-hexenoate2396-80-740 % similar
1-Cyclohexene-1-carboxylic acid636-82-839 % similar
Methyl 2-chloro-2-cyclopropylideneacetate82979-45-139 % similar
Dimethyl 2-oxoglutarate13192-04-638 % similar
Dimethyl glutarate1119-40-038 % similar
1,3-Dimethyl 2-(methoxymethylene)propanedioate22398-14-738 % similar
Methyl pyruvate600-22-637 % similar
Dimethyl adipate627-93-037 % similar
1-[(Trimethylsilyl)oxy]cyclopentene19980-43-936 % similar
Methyl tiglate6622-76-036 % similar
Methyl 3-bromopyruvate7425-63-036 % similar
2-Pentyl-2-cyclopenten-1-one25564-22-136 % similar
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