Compounds similar to this structure
COc1ccc(C(N)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzamide3424-93-9100 % similar
4,4′-Dimethoxybenzil1226-42-263 % similar
4,4′-Dimethoxybenzophenone90-96-063 % similar
Terephthalamide3010-82-061 % similar
Acetanisole100-06-159 % similar
p-Anisic anhydride794-94-559 % similar
p-Ethoxybenzamide55836-71-058 % similar
4-Methoxybenzoyl chloride100-07-257 % similar
p-Anisic acid100-09-457 % similar
Methyl anisate121-98-257 % similar
4-Methoxybenzenecarbothioamide2362-64-357 % similar
4-Methoxybenzohydrazide3290-99-156 % similar
2-Amino-4'-methoxyacetophenone40513-43-756 % similar
4-Methoxybenzophenone611-94-955 % similar
4,4′-Dimethoxychalcone2373-89-955 % similar
2-Hydroxy-4-methoxybenzamide6745-77-354 % similar
4-Methylbenzamide619-55-654 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-153 % similar
4-(Trifluoromethoxy)benzamide456-71-353 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-853 % similar
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