Compounds similar to this structure
NC(C(=O)O)(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzoic acid88-65-332 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-232 % similar
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-532 % similar
Rhodium (II) Trifluoroacetate dimer31126-95-132 % similar
O-(Triphenylmethyl)hydroxylamine31938-11-132 % similar
Ammonium trifluoroacetate3336-58-132 % similar
1,1-Diphenylethanol599-67-732 % similar
2-Phenyl-2-propanol617-94-732 % similar
(Z)-2-(2-Aminothiazol-4-yl)-2-((trityloxy)imino)acetic acid128438-01-732 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-hydroxy-2-methylpropanoic acid114396-70-232 % similar
(±)-Methyldopa55-40-332 % similar
(±)-Methyldopa555-29-332 % similar
Methyldopa555-30-632 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-932 % similar
DL-Phenylalanine150-30-132 % similar
5-Phenylthiophene-2-carboxylic acid19163-24-732 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-832 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-832 % similar
5-Phenylfuran-2-carboxylic acid52938-97-332 % similar
DL-β-Phenylalanine614-19-732 % similar
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