Compounds similar to this structure
COC(=O)C1CCCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl tetrahydropyran-3-carboxylate18729-20-941 % similar
2-tert-Butylcyclohexanone1728-46-740 % similar
Methyl isonipecotate2971-79-140 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-439 % similar
Methyl (3R)-3-piperidinecarboxylate164323-85-739 % similar
Methyl 2-bromohexanoate4554-19-239 % similar
Methyl piperidine-3-carboxylate50585-89-239 % similar
Methyl 2-bromohexanoate5445-19-239 % similar
2-Bromocyclohexanone822-85-539 % similar
2-Chlorocyclohexanone822-87-739 % similar
Methyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride17193-39-439 % similar
Methyl L-lysinate dihydrochloride26348-70-939 % similar
D-Lysine methyl ester dihydrochloride67396-08-139 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-239 % similar
Methyl 2-methylpentanoate2177-77-739 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-139 % similar
2-Methyl-1,3-cyclohexanedione1193-55-139 % similar
Dimethyl methylmalonate609-02-939 % similar
Dimethyladipate627-93-039 % similar
Methyl prolinate hydrochloride2133-40-638 % similar
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