Compounds similar to this structure
O=C(O)C1C(C(=O)O)N(Cc2ccccc2)C(=O)N1Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-042 % similar
Benzoyl-L-phenylalanine2566-22-542 % similar
N-Benzoyl-DL-phenylalanine2901-76-042 % similar
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-542 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-242 % similar
Diphenylacetic acid117-34-042 % similar
Z-N-Me-ala-OH21691-41-842 % similar
Phenylmalonic acid2613-89-042 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-341 % similar
1-Benzyloxycarbonylazetidine-3-carboxylic acid97628-92-741 % similar
O-(Phenylmethyl)-D-serine10433-52-041 % similar
N-Formyl-L-phenylalanine13200-85-641 % similar
H-D-Cys(bzl)-oh23032-53-341 % similar
S-Benzyl-L-cysteine3054-01-141 % similar
O-Benzyl-L-serine4726-96-941 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-741 % similar
O-(Phenylmethyl)serine5445-44-341 % similar
Benzyloxycarbonyl-L-proline1148-11-441 % similar
Cbz-N-methyl-L-phenylalanine2899-07-241 % similar
N-(Benzyloxycarbonyl)-D-proline6404-31-541 % similar
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