Compounds similar to this structure
N[C@@H](CC(=O)O)Cc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Chlorophenylacetic acid2444-36-240 % similar
2-Aminophenylacetic acid3342-78-740 % similar
2-Aminomethylphenylacetic acid40851-65-840 % similar
3-Phenylbutyric acid4593-90-240 % similar
(S)-3-Aminohexanedioic acid hydrochloride61884-74-040 % similar
Fluorene-9-acetic acid6284-80-640 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-540 % similar
β-Amino-3-fluorobenzenepropanoic acid117391-51-240 % similar
(R)-3-Amino-3-(3-chlorophenyl)propanoic acid262429-49-240 % similar
3-Amino-3-(3-chlorophenyl)propanoic acid68208-21-940 % similar
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-340 % similar
(βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-440 % similar
Potassium α-naphthaleneacetate15165-79-440 % similar
3-Amino-3-(4-chlorophenyl)propionic acid19947-39-840 % similar
Methyl 1-naphthylacetate2876-78-040 % similar
Benzylsuccinic acid36092-42-940 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-940 % similar
Sodium α-naphthaleneacetate61-31-440 % similar
2-(1-Naphthyl)acetamidoxime66611-51-640 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-240 % similar
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