Compounds similar to this structure
COc1ccc(C(N)=S)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4'-methoxyacetophenone40513-43-746 % similar
4-Methoxybenzoyl chloride100-07-245 % similar
p-Anisic acid100-09-445 % similar
Methyl anisate121-98-245 % similar
P-Anisidine104-94-945 % similar
4,4'-Dimethoxybiphenyl2132-80-144 % similar
4-Methoxybenzophenone611-94-944 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-143 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-843 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-142 % similar
4-Isopropylanisole4132-48-342 % similar
4-[5-(Trifluoromethyl)pyrid-2-yloxy]thiobenzamide175277-02-842 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-542 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-842 % similar
4-Methoxyphenacyl bromide2632-13-542 % similar
4-Fluoro-4'-methoxybenzophenone345-89-142 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-442 % similar
4-Bromo-4'-methoxybenzophenone54118-75-142 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-642 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-642 % similar
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