Compounds similar to this structure
COc1ccccc1-c1nc(-c2ccccc2)c(-c2ccccc2)[nH]1Edit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole1965-19-1100 % similar
2-(O-Chlorophenyl)-4,5-diphenylimidazole1707-67-157 % similar
2,4,5-Triphenylimidazole484-47-957 % similar
2-Methoxybiphenyl86-26-054 % similar
4,5-Diphenyl-2-imidazolethiol2349-58-849 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-438 % similar
1,2-Dimethoxybenzene91-16-738 % similar
3-(Chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole175205-61-537 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-136 % similar
Tris(2-methoxyphenyl)phosphine4731-65-134 % similar
4,5-Diphenylimidazole668-94-034 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-134 % similar
2-Bromoanisole578-57-433 % similar
2-Methylanisole578-58-533 % similar
4-Methoxybiphenyl613-37-633 % similar
2-Methoxybenzylamine6850-57-333 % similar
O-Anisidine90-04-033 % similar
2-Fluoroanisole321-28-833 % similar
2-Iodoanisole529-28-233 % similar
2-Methoxybenzenethiol7217-59-633 % similar
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