Compounds similar to this structure
COC(=O)C1CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methylpentanoate2177-77-741 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-541 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-841 % similar
Dimethyl allylmalonate40637-56-741 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-141 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-641 % similar
Methyl 4-oxopiperidine-3-carboxylate hydrochloride71486-53-841 % similar
1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate129799-08-240 % similar
1-(1,1-Dimethylethyl) 3-methyl (3S)-1,3-piperazinedicarboxylate314741-39-440 % similar
1-(1,1-Dimethylethyl) 3-methyl (3R)-1,3-piperazinedicarboxylate438631-77-740 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-240 % similar
Boc-leu-ome63096-02-640 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-939 % similar
trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-039 % similar
Methyl N-methylisonipecotinate1690-75-139 % similar
Methyl 3-oxocyclopentane-1-carboxylate32811-75-939 % similar
Ac-ala-ome3619-02-139 % similar
Dimethyl malate38115-87-639 % similar
(S)-(-)-Dimethyl malate617-55-039 % similar
Methyl 2,4-dibromobutyrate70288-65-239 % similar
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