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.
Cyclopropyl(4-methoxyphenyl)methanone7152-03-634 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-834 % similar
6-Methoxy-2,3-dioxyindole52351-75-434 % similar
Methyl 4-methoxysalicylate5446-02-634 % similar
2-Hydroxy-4-methoxybenzamide6745-77-334 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-934 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-934 % similar
4-Methoxybenzoyl chloride100-07-233 % similar
p-Anisic acid100-09-433 % similar
(4-Methoxyphenyl)acetonitrile104-47-233 % similar
6-Methoxy-1-tetralone1078-19-933 % similar
Methyl anisate121-98-233 % similar
Estragole140-67-033 % similar
1,4-Dimethoxybenzene150-78-733 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-433 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-833 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-633 % similar
4-Benzyloxyanisole6630-18-833 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-433 % similar
4-Methoxyphenyl carbonochloridate7693-41-633 % similar
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