Compounds similar to this structure
CC1([C@@H]2[C@H]1[C@H](NC2)C(=O)OC)C.ClEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 2,3-dihydroxybutanedioate5057-96-531 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-431 % similar
Boc-leu-ome63096-02-631 % similar
(1R,5S)-6,6-Dimethyl-3-oxabicyclo(3.1.0)hexane-2,4-dione67911-21-131 % similar
H-D-Arg-ome 2hcl78851-84-031 % similar
Methyl dimethoxyacetate89-91-831 % similar
1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate610791-05-431 % similar
Nε-tert-Butoxycarbonyllysine methyl ester hydrochloride2389-48-231 % similar
Piperidin-4-yl-acetic acid methyl ester hydrochloride81270-37-330 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-730 % similar
Methyl sarcosinate hydrochloride13515-93-030 % similar
α-Aminoisobutyric acid methyl ester hydrochloride15028-41-830 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-330 % similar
Methyl 2,3-dibromopropionate1729-67-530 % similar
Methyl 2-bromobutanoate3196-15-430 % similar
Methyl 2,3-dichloropropanoate3674-09-730 % similar
Methyl 2,3,3,3-tetrafluoropropanoate382-93-430 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-030 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-330 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-930 % similar
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