Compounds similar to this structure
C[C@]1(CCCN1)C(=O)OC.ClEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl alpha-hydroxyisobutyrate2110-78-335 % similar
Methyl 2-bromo-2-methylpropanoate23426-63-335 % similar
1,1'-Dimethyl 2,2'-(1,2-diazenediyl)bis(2-methylpropanoate)2589-57-335 % similar
Dimethyl diethylmalonate27132-23-635 % similar
Methyl 2-fluoroisobutyrate338-76-135 % similar
1,1-Cyclopropanedicarboxylic acid monomethyl ester113020-21-635 % similar
4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester135908-33-735 % similar
Methyl prolinate hydrochloride2133-40-635 % similar
(R)-Proline methyl ester hydrochloride65365-28-835 % similar
H-Dl-pro-ome hcl79397-50-535 % similar
Dimethyl iminodiacetate hydrochloride39987-25-234 % similar
1-Methyl 2,2-dimethylbutanedioate32980-26-033 % similar
Dimethyl tetrafluorosuccinate356-36-533 % similar
Dimethyl difluoromalonate379-95-333 % similar
Methyl α,α-dimethylacetoacetate38923-57-833 % similar
Methyl trifluoroacetate431-47-033 % similar
Methyl trichloroacetate598-99-233 % similar
Methyl isonipecotate hydrochloride7462-86-433 % similar
O-tert-Butyl-L-serine methyl ester hydrochloride17114-97-533 % similar
(R)-Methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride78537-14-133 % similar
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