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 pipecolinate41994-45-035 % similar
(1R,4R)-Methyl 4-formylcyclohexanecarboxylate54274-80-535 % similar
Methyl 4-cyclohexenecarboxylate6493-77-235 % similar
Methyl isonipecotate hydrochloride7462-86-435 % similar
1,5-Dimethyl 2-aminopentanedioate hydrochloride13515-99-635 % similar
Dimethyl L-glutamate hydrochloride23150-65-435 % similar
Dimethyl D-glutamate hydrochloride27025-25-835 % similar
2-Methyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate36897-94-635 % similar
Glycyl-L-glutamine13115-71-435 % similar
N-[(Phenylmethoxy)carbonyl]-L-tyrosine methyl ester13512-31-735 % similar
Aspartame22839-47-035 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-734 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-334 % similar
Methyl 2,3-dibromopropionate1729-67-534 % similar
Methyl 2-bromobutanoate3196-15-434 % similar
Methyl 2,3-dichloropropanoate3674-09-734 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-334 % similar
Methyl 2-bromobutanoate69043-96-534 % similar
5-Ethenyl-2-pyrrolidinone7529-16-034 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-334 % similar
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