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.
2-Methoxybiphenyl86-26-041 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-941 % 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
2-Methylanisole578-58-539 % similar
4-Methoxybiphenyl613-37-639 % similar
O-Anisidine90-04-039 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-139 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-339 % similar
Resveratrol trimethyl ether22255-22-739 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-138 % similar
2-Fluoroanisole321-28-838 % similar
Thioguaiacol7217-59-638 % similar
2-Chloroanisole766-51-838 % similar
Guaiacol90-05-138 % similar
Combretastatin A-4117048-59-638 % similar
Isorhapontigenin32507-66-738 % similar
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