Compounds similar to this structure
COc1ccccc1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybiphenyl86-26-0100 % similar
2,2'-Dimethoxybiphenyl4877-93-473 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-061 % similar
1,2-Dimethoxybenzene91-16-759 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-456 % similar
2'-Methoxy-biphenyl-4-carboxylic acid5728-32-556 % similar
(2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-255 % similar
2-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole1965-19-154 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-253 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-151 % similar
2-Methoxyphenyl phenyl ether1695-04-150 % similar
Tris(2-methoxyphenyl)phosphine4731-65-150 % similar
O-Terphenyl84-15-150 % similar
2-Bromoanisole578-57-448 % similar
2-Methylanisole578-58-548 % similar
4-Methoxybiphenyl613-37-648 % similar
O-Anisidine90-04-048 % similar
(2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-847 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-147 % similar
2-Fluoroanisole321-28-846 % similar
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