Compounds similar to this structure
CCC(N)(C(=O)O)c1ccccc1Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-L-serine16820-18-133 % similar
2-(4-Bromophenyl)-2-methylpropanoic acid32454-35-633 % similar
1-(4-Bromophenyl)cyclopropane-1-carboxylic acid345965-52-833 % similar
2-Methylserine5424-29-333 % similar
(±)-Methyldopa55-40-333 % similar
(±)-Methyldopa555-29-333 % similar
Methyldopa555-30-633 % similar
Phenobarbital sodium57-30-733 % similar
Tritylamine5824-40-833 % similar
4-Chloro-α,α-dimethylbenzeneacetic acid6258-30-633 % similar
Methyl benzilate76-89-133 % similar
2-Methyl-D-serine81132-44-733 % similar
1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclopropanecarboxylic acid862574-88-733 % similar
2-Phenylbutyric acid90-27-733 % similar
(-)-2-Phenylbutyric acid938-79-433 % similar
4-Ethyl-3-iodo-α,α-dimethylbenzeneacetic acid1256584-73-233 % similar
N-(Triphenylmethyl)-L-asparagine132388-58-033 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-033 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-933 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-333 % similar
Page 5 of 10