Compounds similar to this structure
C1=CC=C(C=C1)C(CC(=O)O)CN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-535 % similar
3-Amino-3-(3,4-dichloro-phenyl)-propionic acid117391-57-835 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-735 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-835 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-235 % similar
3-Amino-3-(4-trifluoromethylphenyl)-propionic acid180263-44-935 % similar
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-535 % similar
β-Amino-2-nitrobenzenepropanoic acid5678-48-835 % similar
L-Aspartyl-L-phenylalanine13433-09-535 % similar
2-Phenyl-1,3-propanediol1570-95-235 % similar
Benzhydrylammonium chloride5267-34-535 % similar
2-((Phenylmethyl)thio)acetic acid103-46-835 % similar
Glycylglycine hydrochloride13059-60-435 % similar
3,3-Diphenyl-D-alanine149597-91-135 % similar
Diphenylalanine149597-92-235 % similar
N-(Phenylmethyl)glycine17136-36-635 % similar
(Benzyloxy)acetic acid30379-55-635 % similar
2-Aminophenylacetic acid3342-78-735 % similar
(Phenylsulfonyl)acetic acid3959-23-735 % similar
N-Benzylaminodiacetic acid3987-53-935 % similar
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