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-Methoxyresveratrol33626-08-335 % similar
Pterostilbene537-42-835 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-035 % similar
4-Methoxychalcone959-33-135 % similar
(E)-Stilbene103-30-034 % similar
(Z)-Stilbene645-49-834 % similar
4,4'-Bis(4-(di-p-tolylamino)styryl)biphenyl119586-44-634 % similar
Veratraldehyde120-14-934 % similar
2-Bromo-3-methoxypyridine24100-18-334 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-534 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-634 % similar
1-Bromo-4-methoxynaphthalene5467-58-334 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-034 % similar
3,4-Dimethoxycinnamic acid14737-89-434 % similar
3′,4′-Dimethoxycinnamic acid2316-26-934 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-734 % similar
Coniferyl alcohol458-35-534 % similar
Coniferyl aldehyde458-36-634 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-334 % similar
2'-Methoxy-biphenyl-4-carboxylic acid5728-32-534 % similar
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