Compounds similar to this structure
COc1ccc(C[C@](C)(NC(=N)O)C(=O)O)cc1OCEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Veratric acid93-07-237 % similar
Methyl eugenol93-15-237 % similar
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid103733-66-036 % similar
(±)-Methyldopa55-40-336 % similar
(±)-Methyldopa555-29-336 % similar
Methyldopa555-30-636 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-hydroxy-2-methylpropanoic acid114396-70-236 % similar
Veratrylamine5763-61-136 % similar
Veratryl chloride7306-46-936 % similar
N-Methylhomoveratrylamine3490-06-036 % similar
Alpha-Methyl-p-tyrosine658-48-036 % similar
Metyrosine672-87-736 % similar
Arctigenin7770-78-735 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-835 % similar
Homovanillic acid306-08-135 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-935 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-235 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-035 % similar
Acetyleugenol93-28-735 % similar
3,4-Dimethoxyphenethylamine120-20-735 % similar
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