Compounds similar to this structure
COc1ccc(/C=C/c2cc(OC)cc(OC)c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Resveratrol trimethyl ether22255-22-7100 % similar
trans-3,5-Dimethoxystilbene21956-56-974 % similar
Pterostilbene537-42-872 % similar
4-Methoxystilbene1142-15-067 % similar
4-Methoxyresveratrol33626-08-367 % similar
Anethole104-46-163 % similar
Anethole4180-23-863 % similar
Pinostilbene42438-89-163 % similar
3′-Hydroxypterostilbene475231-21-163 % similar
3,5-Dimethoxybenzaldehyde7311-34-457 % similar
Yangonin500-62-956 % similar
4-Methoxycinnamonitrile28446-68-653 % similar
1,4-Dimethoxybenzene150-78-752 % similar
1,3,5-Trimethoxybenzene621-23-852 % similar
4-Anisaldehyde123-11-552 % similar
4-Methoxybenzaldehyde azine2299-73-252 % similar
4-Vinylanisole637-69-452 % similar
4,4′-Dimethoxychalcone2373-89-950 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-849 % similar
1-Methoxy-4-(2-nitroethenyl)benzene3179-10-049 % similar
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