Compounds similar to this structure
CCOC(=O)C(N=C(C)O)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-Diacetyl-L-cystine5545-17-541 % similar
N-Acetyl-L-cysteine616-91-141 % similar
Diethyl L-malate691-84-941 % similar
Diethyl aminomalonate hydrochloride13433-00-641 % similar
Ethyl 1,3-dithiane-2-carboxylate20462-00-441 % similar
Ethyl bromofluoroacetate401-55-841 % similar
Ethyl α-bromobutyrate533-68-641 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-341 % similar
Ethyl tetrahydropyran-4-carboxylate96835-17-541 % similar
Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-840 % similar
N-Acetyl-L-leucine1188-21-240 % similar
Citiolone1195-16-040 % similar
Citiolone17896-21-840 % similar
N-Acetylaspartic acid2545-40-640 % similar
Ethyl carbazate4114-31-240 % similar
Acetylleucine99-15-040 % similar
N-Acetyl-L-aspartic acid997-55-740 % similar
N-Acetyl-L-lysine1946-82-340 % similar
Ethyl trans-4-hydroxy-L-prolinate hydrochloride33996-30-440 % similar
Ethyl isonipecotate1126-09-639 % similar
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