Compounds similar to this structure
COC(=O)C1CC(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate36897-94-634 % similar
cis-4-Hydroxy-L-proline methyl ester hydrochloride40126-30-534 % similar
Methyl L-ornithine dihydrochloride40216-82-834 % similar
4-Hydroxy-L-proline methyl ester hydrochloride40216-83-934 % similar
H-D-Met-ome hcl69630-60-034 % similar
H-Asp(OtBu)-OMe.HCl2673-19-034 % similar
Dimethyl succinate106-65-033 % similar
Dimethyl malonate108-59-833 % similar
O-tert-Butyl-L-serine methyl ester hydrochloride17114-97-533 % similar
Methyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride17193-39-433 % similar
N-Acetyl-3-chloro-L-alanine methyl ester18635-38-633 % similar
Methyl (R)-(-)-mandelate20698-91-333 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-533 % similar
3-Bromocyclobutanone23761-24-233 % similar
Methyl L-lysinate dihydrochloride26348-70-933 % similar
Methyl β-oxocyclopropanepropanoate32249-35-733 % similar
Methyl 4-chloroacetoacetate32807-28-633 % similar
N-Me-val-ome hcl3339-44-433 % similar
Methyl (-)-3-hydroxybutyrate3976-69-033 % similar
Methyl 4-methoxyacetoacetate41051-15-433 % similar
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