Compounds similar to this structure
CC=Cc1ccc(O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Creosol93-51-653 % similar
4-Chloro-2-methoxyphenol16766-30-651 % similar
4-Fluoro-2-methoxyphenol450-93-151 % similar
4-Amino-2-methoxyphenol52200-90-551 % similar
4-Bromo-2-methoxyphenol7368-78-751 % similar
Rhapontigenin500-65-251 % similar
Propenylguaethol94-86-051 % similar
Acetylisoeugenol93-29-851 % similar
Benzyl isoeugenol120-11-650 % similar
3′-Hydroxypterostilbene475231-21-150 % similar
Phenylethyl 3-methylcaffeate71835-85-349 % similar
4-Ethylguaiacol2785-89-949 % similar
Vanillyl alcohol498-00-049 % similar
Anethole104-46-148 % similar
Anethole4180-23-848 % similar
Feruloyltyramine66648-43-948 % similar
Eugenol97-53-048 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-347 % similar
Isovanillin621-59-047 % similar
Isosafrole120-58-147 % similar
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