Compounds similar to this structure
CC(CC1=CC(=C(C=C1)OC)OC)(C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxycinnamic acid14737-89-437 % similar
3′,4′-Dimethoxycinnamic acid2316-26-937 % similar
Phyllanthin10351-88-937 % similar
Propioveratrone1835-04-737 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-937 % similar
3,4-Dimethoxybenzophenone4038-14-637 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-637 % similar
Arctigenin7770-78-737 % similar
Guaiacylacetone2503-46-037 % similar
Acetyleugenol93-28-736 % similar
3,4-Dimethoxyacetophenone1131-62-036 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-736 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-036 % similar
(S)-2-Amino-2-methyl-4-phosphonobutanoic acid157381-42-536 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-136 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-536 % similar
Veratric acid hydrazide41764-74-336 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-236 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-036 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-536 % similar
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