Compounds similar to this structure
COc1ccccc1-c1nc(-c2ccccc2)c(-c2ccccc2)[nH]1Edit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(2-methoxyphenyl)phosphine4731-65-134 % similar
4,5-Diphenylimidazole668-94-034 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-134 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-134 % 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
Thioguaiacol7217-59-633 % similar
2-Chloroanisole766-51-833 % similar
Guaiacol90-05-133 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-032 % similar
2-Methoxyphenethylamine2045-79-632 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-532 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-532 % similar
1-Methoxynaphthalene2216-69-532 % similar
1,4-Dimethoxynaphthalene10075-62-432 % similar
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