Compounds similar to this structure
COC(=O)[C@H](CC1=CC=CC=C1)N=C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylethyl 2-methylbutyrate24817-51-435 % similar
Methyl 4-benzyloxybenzoate32122-11-535 % similar
L-Lysine diisocyanate45172-15-435 % similar
N-(Chloroacetyl)-3-phenyl-DL-alanine7765-11-935 % similar
Beauvericin26048-05-535 % similar
N-Boc phenylalanyl chloride102123-74-034 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-234 % similar
Benzylmalonic acid616-75-134 % similar
Methyl pyroglutamate4931-66-234 % similar
Methyl 5-oxopyrrolidine-2-carboxylate54571-66-334 % similar
Methyl (alphaS)-alpha-amino-2-chlorobenzeneacetate141109-14-034 % similar
Methyl (2R)-2-amino-2-(2-chlorophenyl)acetate141109-16-234 % similar
Methyl 3-isocyanatobenzoate41221-47-034 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-034 % similar
Methyl α-bromo-2-chlorobenzeneacetate85259-19-434 % similar
N-Benzyloxycarbonylglycine methyl ester1212-53-934 % similar
L-Phenylalanyl-L-phenylalanine2577-40-434 % similar
Ritalin298-59-934 % similar
Methyl (S)-2-amino-3-(4-tert-butoxyphenyl)propanoate hydrochloride51482-39-434 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-phenylalanyl-L-phenylalanine13122-90-234 % similar
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