Compounds similar to this structure
COC(=O)C1CNC1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Methyl lactate27871-49-438 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-338 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-138 % similar
Methyl 2-bromopropanoate5445-17-038 % similar
Methyl lactate547-64-838 % similar
1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate610791-05-438 % similar
(-)-Methyl 2-chloropropionate73246-45-438 % similar
(+)-Methyl 2-chloropropionate77287-29-738 % similar
3-Methoxymethylazetidine hydrochloride942308-06-738 % similar
H-D-Arg-ome 2hcl78851-84-037 % similar
Methyl 2-methylpentanoate2177-77-737 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-537 % similar
Dimethyl allylmalonate40637-56-737 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-637 % similar
DL-(p-Chlorophenyl)alanine methyl ester hydrochloride14173-40-136 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-236 % similar
4-Chloro-D-phenylalanine methyl ester hydrochloride33965-47-836 % similar
Methyl L-tyrosinate hydrochloride3417-91-236 % similar
Methyl D-tyrosinate hydrochloride3728-20-936 % similar
Glycine methyl ester hydrochloride5680-79-536 % similar
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