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-Methylanisole104-93-843 % similar
4-Methoxyphenoxyacetic acid1877-75-443 % similar
Methyl 4-methoxybenzeneacetate23786-14-343 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-443 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-243 % similar
4-Methoxybenzeneacetyl chloride4693-91-843 % similar
Aniracetam72432-10-143 % similar
4-Methoxybenzenesulfonamide1129-26-642 % similar
4-Anisaldehyde123-11-542 % similar
4-Anisidine hydrochloride20265-97-842 % similar
4-Methoxybenzylamine2393-23-942 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-842 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-942 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-042 % similar
4-Methoxybenzylthiol6258-60-242 % similar
Anisyl acetate104-21-242 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-842 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-242 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-942 % similar
4,4′-Dimethoxydiphenylamine101-70-241 % similar
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