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.
3-Bromo-4-methoxyphenylacetic acid774-81-234 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-934 % similar
(-)-3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate41372-08-134 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-934 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-434 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-434 % similar
Dihydroferulic acid1135-23-534 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-fluorophenyl)-2-methylpropanoic acid1172127-44-434 % similar
3,4-Dimethoxycinnamic acid14737-89-433 % similar
3′,4′-Dimethoxycinnamic acid2316-26-933 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34840-85-233 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34841-09-333 % similar
2-(3,4-Dimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid72678-92-333 % similar
Guaiacylacetone2503-46-033 % similar
Phyllanthin10351-88-933 % similar
DL-α-Methylphenylalanine1132-26-933 % similar
Alpha-Methyl-D-phenylalanine17350-84-433 % similar
Propioveratrone1835-04-733 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-933 % similar
α-Methyl-L-phenylalanine23239-35-233 % similar
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