Compounds similar to this structure
Cc1ccc(S(=O)(=O)O)cc1.N[C@@H](Cc1ccc(O)cc1)C(=O)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-m-Tyrosine775-06-433 % similar
Benzyl 3,3-difluorocyclobutane-1-carboxylate935273-86-233 % similar
Benzyl acetate140-11-433 % similar
4-Ethylbenzenesulfonic acid98-69-133 % similar
Endomorphin 2141801-26-533 % similar
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-932 % similar
N-Acetyl-L-tyrosine ethyl ester840-97-132 % similar
Sultamicillin tosylate83105-70-832 % similar
O-Methyl-D-tyrosine39878-65-432 % similar
O-Methyl-L-tyrosine6230-11-132 % similar
p-Amino-DL-phenylalanine hydrate2922-41-032 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-832 % similar
Phenylalanine amide hydrochloride65864-22-432 % similar
H-D-Phe-nh2 hcl71666-94-932 % similar
4-Amino-L-phenylalanine943-80-632 % similar
Pentapeptide-1864963-01-532 % similar
Aspartame22839-47-032 % similar
Benzyloxycarbonyl-L-valine1149-26-432 % similar
Z-N-Me-ala-OH21691-41-832 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-432 % similar
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