Compounds similar to this structure
NC(C(=O)O)c1cc(O)no1Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Amino-4-chlorobenzeneacetic acid6212-33-538 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-038 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-838 % similar
(1)-4-Fluorophenylglycine7292-73-138 % similar
D-(-)-4-Fluorophenylglycine93939-74-338 % similar
(αR)-α-Amino-3-thiopheneacetic acid1194-86-137 % similar
(2-Fluorophenyl)glycine2343-27-336 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-436 % similar
3-Hydroxy-5-methylisoxazole10004-44-134 % similar
2-(Trifluoromethyl)-DL-phenylglycine240490-00-034 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-634 % similar
Alpha-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID74341-63-234 % similar
(S)-Ampa83643-88-334 % similar
Tyrosine hydrochloride16870-43-232 % similar
D-Dopa5796-17-831 % similar
L-M-Tyrosine587-33-731 % similar
DOPA59-92-731 % similar
Dl-dopa63-84-331 % similar
DL-m-Tyrosine775-06-431 % similar
D-Tyrosine556-02-531 % similar
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