Compounds similar to this structure
COC(=O)[C@H]1CCCN1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methylpentanoate2177-77-737 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-537 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-137 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-637 % similar
α-Tosyl-L-arginine methyl ester901-47-337 % similar
Piperidine-4-carboxylic acid ethyl ester hydrochloride147636-76-837 % similar
Methyl L-threoninate hydrochloride39994-75-737 % similar
Methyl isobutyrate547-63-736 % similar
Methyl L-asparaginate hydrochloride57461-34-436 % similar
Dimethyl methylmalonate609-02-936 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-636 % similar
Glycine methyl ester hydrochloride5680-79-536 % similar
Methyl 3-cyclopentenecarboxylate58101-60-336 % similar
Dimethyl succinylsuccinate6289-46-936 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-436 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-236 % similar
trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-036 % similar
Methyl N-methylisonipecotinate1690-75-136 % similar
Methyl 3-oxocyclopentane-1-carboxylate32811-75-936 % similar
Dimethyl malate38115-87-636 % similar
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