Compounds similar to this structure
C/C=C/c1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anethole104-46-1100 % similar
Anethole4180-23-8100 % similar
Photoanethole15638-14-977 % similar
4-Methoxystilbene1142-15-065 % similar
Resveratrol trimethyl ether22255-22-763 % similar
1,4-Dimethoxybenzene150-78-757 % similar
4-Methoxycinnamonitrile28446-68-657 % similar
4-Anisaldehyde123-11-556 % similar
4-Methoxybenzaldehyde azine2299-73-256 % similar
4-Vinylanisole637-69-456 % similar
Methyl isoeugenol93-16-355 % similar
4-Methoxyresveratrol33626-08-355 % similar
4,4′-Dimethoxychalcone2373-89-953 % similar
1-Methoxy-4-(2-nitroethenyl)benzene3179-10-052 % similar
4-Methoxycinnamic acid830-09-152 % similar
4-Methoxycinnamate methyl ester832-01-952 % similar
4-Methoxycinnamic acid943-89-552 % similar
4,4'-Dimethoxybiphenyl2132-80-150 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-850 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-849 % similar
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