Compounds similar to this structure
COC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Photoanethole15638-14-9100 % similar
4-Methoxystilbene1142-15-082 % similar
Resveratrol trimethyl ether22255-22-778 % similar
Anethole104-46-177 % similar
Anethole4180-23-877 % similar
1,4-Dimethoxybenzene150-78-767 % similar
4-Methoxyresveratrol33626-08-367 % similar
4-Methoxycinnamonitrile28446-68-663 % similar
4-Anisaldehyde123-11-563 % similar
4-Methoxybenzaldehyde azine2299-73-263 % similar
4-Vinylanisole637-69-463 % similar
4,4′-Dimethoxychalcone2373-89-959 % similar
4,4'-Dimethoxybiphenyl2132-80-157 % similar
1-Methoxy-4-(2-nitroethenyl)benzene3179-10-057 % similar
4-Methoxycinnamic acid830-09-157 % similar
Methyl 4-methoxycinnamate832-01-957 % similar
trans-4-Methoxycinnamic acid943-89-557 % similar
trans-3,5-Dimethoxystilbene21956-56-956 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-856 % similar
Pterostilbene537-42-855 % similar
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