Compounds similar to this structure
CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)N)C(=O)O)CEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylpropionic acid492-37-532 % similar
(+)-2-Phenylpropionic acid7782-24-332 % similar
(-)-2-Phenylpropionic acid7782-26-532 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-631 % similar
D-P-Hydroxyphenylglycine22818-40-231 % similar
Oxfenicine32462-30-931 % similar
4-Hydroxyphenylglycine938-97-631 % similar
4-[(1,1-Dimethylethoxy)carbonyl]-α-phenyl-1-piperazineacetic acid347186-49-631 % similar
Leucylphenylalanine56217-82-431 % similar
Diphenylacetic acid117-34-031 % similar
Phenylmalonic acid2613-89-031 % similar
3-(Trifluoromethyl)-DL-phenylglycine242475-26-931 % similar
4-(Trifluoromethyl)-DL-phenylglycine142012-65-531 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-431 % similar
2-Amino-2-(3-chlorophenyl)acetic acid7292-71-931 % similar
alpha-Amino-3-fluorobenzeneacetic acid7292-74-231 % similar
3-Methyl-2-phenylbutanoic acid3508-94-931 % similar
Tropic acid529-64-631 % similar
Hexapeptide-11161258-30-630 % similar
(3R)-3-Phenyl-L-proline118758-48-830 % similar
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