Compounds similar to this structure
COc1ccccc1C=Cc1ccc(-c2ccc(C=Cc3ccccc3OC)cc2)cc1Edit in Covalent
200 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
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-253 % similar
2-Methoxybenzaldehyde135-02-452 % 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
4-(2-Methoxyphenyl)benzaldehyde421553-62-047 % similar
2-Methoxybenzaldehyde oxime29577-53-547 % similar
1,2-Dimethoxybenzene91-16-746 % similar
Bis-MSB13280-61-045 % similar
Photoanethole15638-14-945 % similar
2-Bromoanisole578-57-444 % similar
C.I. Fluorescent brightener 35138775-22-343 % similar
2-Iodoanisole529-28-242 % similar
2,2'-Dimethoxybiphenyl4877-93-442 % similar
trans-3,5-Dimethoxystilbene21956-56-942 % similar
Methyl isoeugenol93-16-342 % similar
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