Compounds similar to this structure
CC1=CC=C(C=C1)NC2=CC=C(C=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzenesulfonamide1129-26-634 % similar
2-Methoxy-5-methylphenol1195-09-134 % similar
Methyl anisate121-98-234 % similar
Estragole140-67-034 % similar
Lawesson's reagent19172-47-534 % similar
4-Bromo-N,N-bis(4-methoxyphenyl)aniline194416-45-034 % similar
4-Methoxyphenylphosphonic acid21778-19-834 % similar
2-Bromo-4-methylanisole22002-45-534 % similar
4-Methoxyphenyl glycidyl ether2211-94-134 % similar
4-Methoxyphenoxyacetonitrile22446-12-434 % similar
4-Methoxyphenyl isothiocyanate2284-20-034 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-734 % similar
4-Methoxybenzenecarbothioamide2362-64-334 % similar
Cresyl glycidyl ether26447-14-334 % similar
4-Bromo-3-methylanisole27060-75-934 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-934 % similar
2-Fluoro-4-methylanisole399-55-334 % similar
3-Fluoro-4-methylanisole405-06-134 % similar
2-Fluoro-4-methoxyaniline458-52-634 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-834 % similar
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