Compounds similar to this structure
COc1ccccc1C=Cc1ccc(-c2ccc(C=Cc3ccccc3OC)cc2)cc1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-6100 % similar
2-Methoxycinnamaldehyde1504-74-154 % similar
trans-2-Methoxycinnamic acid1011-54-749 % similar
2-Methoxy-β-nitrostyrene3316-24-349 % similar
2-Methoxycinnamic acid6099-03-249 % similar
4-Methoxystilbene1142-15-048 % similar
4,4′-Diphenylstilbene2039-68-148 % similar
1,2-Dimethoxybenzene91-16-746 % similar
Bis-msb13280-61-045 % similar
2-Bromoanisole578-57-444 % similar
C.I. Fluorescent brightener 35138775-22-343 % similar
2-Iodoanisole529-28-242 % similar
trans-3,5-Dimethoxystilbene21956-56-942 % similar
Methylisoeugenol93-16-342 % similar
2-Methoxybiphenyl86-26-041 % similar
Tris(2-methoxyphenyl)phosphine4731-65-141 % similar
Tinopal cbs27344-41-840 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-139 % similar
2,3-Dimethoxybenzaldehyde86-51-139 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-939 % similar
Page 1 of 10