Compounds similar to this structure
COC(=O)C1=CCCCC1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1-cyclohexene-1-carboxylate18448-47-0100 % similar
Methyl cyclopent-1-ene-1-carboxylate25662-28-688 % similar
1-Acetylcyclohexene932-66-152 % similar
Arecoline63-75-250 % similar
1-Methoxycyclohexene931-57-750 % similar
1-Cyclohexene-1-carboxylic acid636-82-847 % similar
Arecoline hydrobromide300-08-346 % similar
Dimethyladipate627-93-045 % similar
2,5-Dihydro-3-thiophenecarboxylic acid methyl ester 1,1-dioxide67488-50-044 % similar
Dimethyl sebacate106-79-643 % similar
Dimethyl octadecanedioate1472-93-143 % similar
1,12-Dimethyl dodecanedioate1731-79-943 % similar
Dimethyl pimelate1732-08-743 % similar
Dimethyl suberate1732-09-843 % similar
Dimethyl azelate1732-10-143 % similar
Rhodasolv RPDE NA95481-62-243 % similar
Dimethyl oxalate553-90-242 % similar
Methyl 10-undecenoate111-81-942 % similar
Dimethyl glutarate1119-40-041 % similar
Dimethyl 2-oxoglutarate13192-04-641 % similar
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