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.
Phenylglycine2835-06-534 % similar
L-Phenylglycine2935-35-534 % similar
DL-Phenylglycine69-91-034 % similar
(-)-Phenylglycine875-74-134 % similar
1-(p-Chlorophenyl)cyclobutanecarboxylic acid50921-39-634 % similar
Phenobarbital50-06-634 % similar
Alpha-Methyl-p-tyrosine658-48-034 % similar
Metyrosine672-87-734 % similar
N-(Triphenylmethyl)-L-asparagine132388-58-034 % similar
Phenylacetic acid103-82-233 % similar
Diphenylacetic acid117-34-033 % similar
2-(4-Ethylphenyl)-2-methylpropanoic acid1247119-83-033 % similar
Primidone125-33-733 % similar
3-Aminooxetane-3-carboxylic acid138650-24-533 % similar
9-Phenylnonanoic acid16269-06-033 % similar
Ammonium benzoate1863-63-433 % similar
Phenylmalonic acid2613-89-033 % similar
8-Phenyloctanoic acid26547-51-333 % similar
1-Aminocyclohexanecarboxylic acid2756-85-633 % similar
7-Phenyl heptanoic acid40228-90-833 % similar
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