Compounds similar to this structure
COC1=CCCCC1Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxycyclohexene931-57-7100 % similar
1-(Trimethylsiloxy)cyclohexene6651-36-156 % similar
1-Cyclohexenyl acetate1424-22-252 % similar
Methyl 1-cyclohexene-1-carboxylate18448-47-050 % similar
1-[(Trimethylsilyl)oxy]cyclopentene19980-43-946 % similar
Methylcyclohexene591-49-142 % similar
Dimethyladipate627-93-042 % similar
Methyl cyclopent-1-ene-1-carboxylate25662-28-642 % similar
Dimethyl sebacate106-79-641 % similar
Dimethyl octadecanedioate1472-93-141 % similar
1,12-Dimethyl dodecanedioate1731-79-941 % similar
Dimethyl pimelate1732-08-741 % similar
Dimethyl suberate1732-09-841 % similar
Dimethyl azelate1732-10-141 % similar
Rhodasolv RPDE NA95481-62-241 % similar
Methyl 10-undecenoate111-81-939 % similar
Dimethyl glutarate1119-40-038 % similar
1,4,5,8-Tetrahydro-2,7-dimethoxynaphthalene1614-82-038 % similar
Methyl 3-mercaptopropionate2935-90-238 % similar
Methyl oleate112-62-937 % similar
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