Compounds similar to this structure
COc1ccc(CON)cc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Benzylhydroxylamine622-33-347 % similar
1,4-Dimethoxybenzene150-78-746 % similar
Anisyl acetate104-21-246 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-045 % similar
2-(4-Methoxyphenyl)ethanol702-23-845 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-944 % similar
N-Methyl-4-methoxybenzylamine702-24-944 % similar
(4-Methoxyphenyl)acetonitrile104-47-243 % similar
Estragole140-67-043 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-843 % similar
4-Methoxybenzenepropanenitrile22442-48-442 % similar
N-Ethyl-4-methoxybenzylamine22993-76-642 % similar
4-Methoxybenzenebutanol52244-70-942 % similar
4,4'-Dimethoxybiphenyl2132-80-141 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-941 % similar
N-(4-Methoxyphenyl)piperazine dihydrochloride38869-47-541 % similar
1-(4-Methoxyphenyl)piperazine hydrochloride84145-43-741 % similar
4-Methoxyphenylacetone122-84-941 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-241 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-540 % similar
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