Compounds similar to this structure
COC(=O)C1CC=CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl piperidine-3-carboxylate50585-89-245 % similar
Methyl trans-4-aminocyclohexanecarboxylate hydrochloride61367-07-545 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-645 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-545 % similar
Dimethyl succinylsuccinate6289-46-945 % similar
Dimethyl2,2'-dibromoadipate868-72-445 % similar
Methyl dichloroacetate116-54-144 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-744 % similar
Dimethyl chloromalonate28868-76-044 % similar
Dimethyl fluoromalonate344-14-944 % similar
Methyl difluoroacetate433-53-444 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-444 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-544 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-444 % similar
1,2,3,6-Tetrahydrophthalic anhydride85-43-844 % similar
Methyl dimethoxyacetate89-91-844 % similar
Tetrahydrophthalic anhydride935-79-544 % similar
(±)-Methyl 2-methylbutanoate868-57-543 % similar
1-Methylnipecotinic acid methyl ester1690-72-843 % similar
Methyl trans-4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride29275-88-543 % similar
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