Compounds similar to this structure
COC(=O)[C@@H]1CCC(O)=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-acetyl-3-oxobutanoate4619-66-333 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-133 % similar
Methyl 2-bromopropanoate5445-17-033 % similar
L-Arginine L-pyroglutamate56265-06-633 % similar
Methyl L-asparaginate hydrochloride57461-34-433 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-633 % similar
(R)-Proline methyl ester hydrochloride65365-28-833 % similar
(-)-Methyl 2-chloropropionate73246-45-433 % similar
Metadoxine74536-44-033 % similar
(+)-Methyl 2-chloropropionate77287-29-733 % similar
H-Dl-pro-ome hcl79397-50-533 % similar
(R)-Methyl pyrrolidine-3-carboxylate hydrochloride874964-22-433 % similar
γ-Benzyl L-glutamate N-carboxyanhydride3190-71-433 % similar
H-Chg-ome hcl14328-63-333 % similar
5-Methyl hydrogen L-glutamate1499-55-433 % similar
Methyl 2-bromotetradecanoate16631-25-733 % similar
1-Methylnipecotinic acid methyl ester1690-72-833 % similar
Methyl trans-4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride29275-88-533 % similar
Methyl 2-bromooctanoate5445-22-733 % similar
3-Amino-2,6-piperidinedione2353-44-833 % similar
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