Compounds similar to this structure
COc1ccc(CN2C(=O)c3ccc4c5ccc6c7c(ccc(c8ccc(c3c48)C2=O)c75)C(=O)N(Cc2ccc(OC)cc2)C6=O)cc1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Chloroethyl)phenyl methyl ether18217-00-035 % similar
2-(4-Methoxyphenyl)ethylamine55-81-235 % similar
2-(4-Methoxyphenyl)ethanol702-23-835 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-135 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-235 % similar
5-Methoxy-1-indanone5111-70-635 % similar
Paeonol552-41-035 % similar
Potassium methoxysalicylate152312-71-535 % similar
Acetanisole100-06-134 % similar
4-Methoxybenzamide3424-93-934 % similar
N-Methyl-4-methoxybenzylamine702-24-934 % similar
p-Anisic anhydride794-94-534 % similar
4-Methoxyphthalic acid1885-13-834 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-834 % similar
4-Methoxyphenacyl bromide2632-13-534 % similar
2-Amino-4'-methoxyacetophenone40513-43-734 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-434 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-234 % similar
4-Methoxybenzyl isocyanate56651-60-634 % similar
(4-Methoxyphenyl)acetamide6343-93-734 % similar
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