Compounds similar to this structure
O=C(O)[C@@H]1Cc2ccccc2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-2-Phenylpropionic acid7782-24-336 % similar
(-)-2-Phenylpropionic acid7782-26-536 % similar
(-)-Phenylglycine875-74-136 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-236 % similar
Dl-homophenylalanine1012-05-136 % similar
Fmoc-D-4-chlorophe142994-19-236 % similar
Fmoc-L-4-fluorophe169243-86-136 % similar
(S)-N-Fmoc-4-chlorophenylalanine175453-08-436 % similar
(S)-N-Fmoc-4-bromophenylalanine198561-04-536 % similar
Fmoc-L-4-methylphe199006-54-736 % similar
Fmoc-D-4-methylphe204260-38-836 % similar
(+)-Phenylsuccinic acid4036-30-036 % similar
(R)-(-)-Phenylsuccinic acid46292-93-736 % similar
D-Tyrosine556-02-536 % similar
DL-Tyrosine556-03-636 % similar
Tyrosine60-18-436 % similar
Phenylsuccinic acid635-51-836 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(4-iodophenyl)propanoic acid82565-68-236 % similar
D-Homophenylalanine82795-51-536 % similar
L-Homophenylalanine943-73-736 % similar
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