Compounds similar to this structure
COC1=C(C=C(C=C1)C(CC(=O)O)N)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxycinnamic acid14737-89-439 % similar
3′,4′-Dimethoxycinnamic acid2316-26-939 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-639 % similar
(R)-4-Amino-3-P-tolylbutanoic acid67112-56-539 % similar
(S)-4-Amino-3-P-tolylbutanoic acid67112-57-639 % similar
2,3-Dimethoxyphenylacetic acid90-53-939 % similar
Rolipram61413-54-539 % similar
3-[(tert-Butoxycarbonyl)amino]-3-(4-methoxyphenyl)propanoic acid96363-20-139 % similar
Propioveratrone1835-04-738 % similar
(3,4-Dimethoxyphenyl)acetone776-99-838 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-438 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-238 % similar
3,4-Dimethoxyacetophenone1131-62-038 % similar
3-Phenylbutyric acid4593-90-238 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-738 % similar
Menbutone3562-99-038 % similar
β-Amino-2-nitrobenzenepropanoic acid5678-48-838 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-338 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-538 % similar
3-Amino-4-methoxybenzoic acid2840-26-838 % similar
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