Compounds similar to this structure
COc1ccc(C=Cc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxystilbene1142-15-0100 % similar
trans-3,5-Dimethoxystilbene21956-56-970 % similar
Resveratrol trimethyl ether22255-22-767 % similar
Anethole104-46-165 % similar
Anethole4180-23-865 % similar
Anisole100-66-361 % similar
4′-Methoxychalcone959-23-961 % similar
4-Methoxychalcone959-33-161 % similar
4-Methoxycinnamonitrile28446-68-660 % similar
4-Methoxyresveratrol33626-08-358 % similar
N-(4-Methoxybenzylidene)aniline836-41-958 % similar
4-Methoxybiphenyl613-37-658 % similar
(E)-Stilbene103-30-055 % similar
1,4-Dimethoxybenzene150-78-755 % similar
(Z)-Stilbene645-49-855 % similar
4-Anisaldehyde123-11-554 % similar
4-Methoxybenzaldehyde azine2299-73-254 % similar
4-Vinylanisole637-69-454 % similar
N-(4-Methoxyphenyl)aniline1208-86-252 % similar
4-Methoxyazobenzene2396-60-352 % similar
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