Compounds similar to this structure
COC(=O)[C@H](CC1=CC(=CC=C1)S(=O)(=O)C)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1-cbz-azetidine-3-carboxylate757239-60-431 % similar
L-Leucine benzyl ester p-toluenesulfonate1738-77-831 % similar
(R)-Benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate17664-93-631 % similar
L-Aspartic acid dibenzyl ester tosylate2886-33-131 % similar
D-Aspartic acid dibenzyl ester tosylate4079-64-531 % similar
4-Fluoro-D-phenylalanine hydrochloride122839-52-531 % similar
Alpha-Amino-2-naphthalenepropanoic acid14108-60-231 % similar
Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate160233-42-131 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-231 % similar
O-Methyl-D-tyrosine39878-65-431 % similar
3,4-Dichloro-D-phenylalanine52794-98-631 % similar
3,4-Dichloro-L-phenylalanine52794-99-731 % similar
2-Naphthylalanine58438-03-231 % similar
O-Methyl-L-tyrosine6230-11-131 % similar
Methyl benzoate-3-sulfonyl chloride63555-50-031 % similar
Methyl (S)-(-)-1-trityl-2-aziridine-75154-68-631 % similar
D-3-(2-Naphthyl)alanine76985-09-631 % similar
Mesotrione104206-82-830 % similar
N-[(Phenylmethoxy)carbonyl]-L-tyrosine methyl ester13512-31-730 % similar
D-Alanine benzyl ester p-toluenesulfonate41036-32-230 % similar
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