Compounds similar to this structure
COC1=C(C=CC(=C1)/C=C/COC(=O)/C=C/C2=CC(=C(C=C2)O)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Caffeic acid501-16-638 % similar
Isovanillin621-59-038 % similar
3-O-Methyldopa7636-26-238 % similar
Ethyl 3-(4-fluorophenyl)acrylate352-03-438 % similar
Ethyl 3-(4-aminophenyl)-2-propenoate5048-82-838 % similar
4-Chloro-2-methoxyphenol16766-30-638 % similar
4-Fluoro-2-methoxyphenol450-93-138 % similar
4-Amino-2-methoxyphenol52200-90-538 % similar
4-Bromo-2-methoxyphenol7368-78-738 % similar
Xanthohumol6754-58-137 % similar
Ethyl cinnamate103-36-637 % similar
Homovanillyl alcohol2380-78-137 % similar
4-Propylguaiacol2785-87-737 % similar
3′-Hydroxypterostilbene475231-21-137 % similar
6′′-Feruloylspinosin77690-92-737 % similar
Arctigenin7770-78-737 % similar
Angoroside C115909-22-337 % similar
Jionoside B1120406-37-337 % similar
3,5-Dicaffeoylquinic acid2450-53-537 % similar
4-Caffeoylquinic acid905-99-737 % similar
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