Compounds similar to this structure
COC(=O)[C@H](CCl)N=C(C)OEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-735 % similar
Methyl 2-acetamidoacrylate35356-70-835 % similar
N-Acetylcysteine amide38520-57-935 % similar
1-Methyl hydrogen D-aspartate65414-78-035 % similar
(+)-Methyl lactate17392-83-534 % similar
Methyl 2-chloropropionate17639-93-934 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-134 % similar
(-)-Methyl lactate27871-49-434 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-334 % similar
Methyl cyclopentanecarboxylate4630-80-234 % similar
Methyl lactate547-64-834 % similar
(-)-Methyl 2-chloropropionate73246-45-434 % similar
Cyclobutanecarboxylic acid methyl ester765-85-534 % similar
(+)-Methyl 2-chloropropionate77287-29-734 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-234 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-134 % similar
N-Acetyl-4-fluorophenylalanine17481-06-034 % similar
N-Acetyl-L-tryptophan ethyl ester2382-80-134 % similar
N-Acetyl-D-valine17916-88-033 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-233 % similar
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