Compounds similar to this structure
CC(C)[C@@H](C(=O)OCC1=CC=CC=C1)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylmethyl 2-chloroacetate140-18-142 % similar
L-Leucine benzyl ester p-toluenesulfonate1738-77-842 % similar
(R)-Benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate17664-93-642 % similar
(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-442 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]-L-valine42417-65-242 % similar
Dibenzyl succinate103-43-541 % similar
Dibenzyl malonate15014-25-241 % similar
Dibenzyl pyrocarbonate31139-36-341 % similar
L-Phenylalanine benzyl ester p-toluenesulfonate1738-78-941 % similar
H-Phg-ome hcl15028-39-441 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-141 % similar
Phenylalanine methyl ester2577-90-441 % similar
S-3-Cbz-amino pyrrolidine-hcl1217631-74-741 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-441 % similar
4-Amino-piperidine-1-carboxylic acid benzyl ester120278-07-141 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-841 % similar
Benzyl phenylacetate102-16-940 % similar
Benzyl benzoate120-51-440 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-040 % similar
Benzyl chloroformate501-53-140 % similar
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