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.
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-533 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-933 % similar
DL-Phenylalanine150-30-133 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-833 % similar
Methyl benzoin3524-62-733 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-833 % similar
Hippuric acid495-69-233 % similar
DL-β-Phenylalanine614-19-733 % similar
Phenylalanine63-91-233 % similar
D-Phenylalanine673-06-333 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-133 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-733 % similar
Fluorene-9-carboxylic acid1989-33-933 % similar
2-Indancarboxylic acid25177-85-933 % similar
Desyl chloride447-31-433 % similar
cis-Epoxysuccinate16533-72-532 % similar
Polyepoxysuccinic acid51274-37-432 % similar
Benzoyl-L-arginine154-92-732 % similar
(2R,3S)-Boc-3-phenylisoserine145514-62-132 % similar
Z-Thr-OH19728-63-332 % similar
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