Compounds similar to this structure
NC(CC(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylglycinol7568-92-550 % similar
(-)-Phenylglycine875-74-150 % similar
Benzylsuccinic acid884-33-350 % similar
(2R,3S)-3-Phenylisoserine136561-53-049 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-149 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-448 % similar
H-Asp-OBzl7362-93-848 % similar
(R)-(-)-Modafinil acid112111-45-247 % similar
3,3-Diphenyl-D-alanine149597-91-147 % similar
Diphenylalanine149597-92-247 % similar
Fluorene-9-acetic acid6284-80-647 % similar
γ-Aminobenzenepropanol14593-04-547 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-447 % similar
(S)-1-Phenyl-3-propanolamine82769-76-447 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-146 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-646 % similar
Phenylacetic acid103-82-245 % similar
Diphenylacetic acid117-34-045 % similar
1,2-Diphenylethylamine25611-78-345 % similar
Phenylmalonic acid2613-89-045 % similar
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