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.
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-848 % similar
2-Methoxy-5-methyl-β-phenylbenzenepropanoic acid109089-77-247 % similar
3-Amino-3-(pyridin-3-yl)propanoic acid62247-21-647 % similar
1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine253168-94-445 % similar
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine608141-42-045 % similar
2,5-Dimethoxyphenylacetic acid1758-25-445 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-845 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-944 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-844 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-844 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-944 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-244 % similar
3-Amino-3-(furan-2-yl)propanoic acid73456-99-243 % similar
Veratric acid93-07-243 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-543 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-843 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-343 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-243 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-743 % similar
(+)-Eudesmin29106-36-342 % similar
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