Compounds similar to this structure
COC(=O)[C@@H](N)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl acetate140-11-438 % similar
Leucylphenylalanine56217-82-438 % similar
Benzylmalonic acid616-75-138 % similar
H-D-Asp(obzl)-oh13188-89-138 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-138 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-338 % similar
H-D-Arg-ome 2hcl78851-84-038 % similar
N-[(2′-Cyano[1,1′-biphenyl]-4-yl)methyl]-L-valine methyl ester137863-89-938 % similar
D-Tyrosine556-02-538 % similar
DL-Tyrosine556-03-638 % similar
Tyrosine60-18-438 % similar
Beauvericin26048-05-538 % similar
1,2-Diphenylethylamine25611-78-338 % similar
Methyl benzoate93-58-338 % similar
H-D-Cys(bzl)-oh23032-53-338 % similar
S-Benzyl-L-cysteine3054-01-138 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-038 % similar
L-M-Tyrosine587-33-738 % similar
DL-m-Tyrosine775-06-438 % similar
Methyl α-bromo-2-chlorobenzeneacetate85259-19-438 % similar
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