Compounds similar to this structure
C1=CC=C(C=C1)[C@H]2[C@@H](OC(=N2)C3=CC=CC=C3)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyloxycarbonyl-L-leucine2018-66-832 % similar
N-((Phenylmethoxy)carbonyl)norvaline21691-43-032 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-132 % similar
5-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-glutamate5680-86-432 % similar
z-d-Glu(obzl)-oh59486-73-632 % similar
(αS)-α-[[(Phenylmethoxy)carbonyl]amino]cyclohexaneacetic acid69901-75-332 % similar
L-Phenylalanyl-L-phenylalanine2577-40-432 % similar
Tiaprofenic acid33005-95-732 % similar
Bz-glu-oh6094-36-632 % similar
O-(Phenylmethyl)-D-serine10433-52-032 % similar
N-Formyl-L-phenylalanine13200-85-632 % similar
O-Benzyl-L-serine4726-96-932 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-732 % similar
O-(Phenylmethyl)serine5445-44-332 % similar
Dl-homophenylalanine1012-05-132 % similar
D-Homophenylalanine82795-51-532 % similar
L-Homophenylalanine943-73-732 % similar
2-Bromo-1,2-diphenylethanone1484-50-032 % similar
3-Phenylglutaric acid4165-96-232 % similar
Phenylmethanediol diacetate581-55-532 % similar
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