Compounds similar to this structure
CC1=C(C=CC(=C1)C2=C3C=CC(=CC3=NC=C2)OC)OEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-135 % similar
2-Bromo-5-methoxyphenol63604-94-435 % similar
4-Chloro-2-methylphenol1570-64-534 % similar
2,5-Dimethoxytoluene24599-58-434 % similar
5-Methoxysalicylic acid2612-02-434 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-734 % similar
Harmine hydrochloride343-27-134 % similar
4-Methoxy-2-methylaniline102-50-133 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-933 % similar
4-Methoxy-2-nitrophenol1568-70-333 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-733 % similar
(4-Methoxy-2-methylphenyl)boronic acid208399-66-033 % similar
Methyl 5-methoxysalicylate2905-82-033 % similar
5-Methoxy-o-toluidine50868-72-933 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-033 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-333 % similar
4-Chloro-7-methoxy-2-phenylquinoline189816-05-533 % similar
7-Methoxy-4-methylcoumarin2555-28-433 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-433 % similar
5-Methoxy-2-methylbenzoselenazole2946-17-033 % similar
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