Compounds similar to this structure
C1=CC(=CC=C1C[C@@H](C(=O)N)N)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-Amino-3-(thiophen-3-yl)propanoic acid152612-26-537 % similar
(αS)-α-Amino-3-thiophenepropanoic acid3685-51-637 % similar
Glatiramer acetate147245-92-937 % similar
(2S)-2-Aminobutyramide143164-46-937 % similar
4-Hydroxybenzamide619-57-837 % similar
p-Hydroxybenzamidine monohydrochloride38148-63-937 % similar
Phloretic acid501-97-337 % similar
3-O-Methyldopa7636-26-237 % similar
4-Nitro-L-phenylalanine ethyl ester hydrochloride58816-66-336 % similar
Disodium L-tyrosinate69847-45-636 % similar
N-(2-Chloroacetyl)-L-tyrosine1145-56-836 % similar
Endomorphin-1189388-22-536 % similar
L-Phenylalanyl-L-phenylalanine2577-40-436 % similar
Nitrotyrosine621-44-336 % similar
[Leu5]-enkephalin58822-25-636 % similar
N-Methyltyramine hydrochloride13062-76-536 % similar
D-P-Hydroxyphenylglycine22818-40-236 % similar
Oxfenicine32462-30-936 % similar
Raspberry ketone5471-51-236 % similar
Hordenine hydrochloride6027-23-236 % similar
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