Compounds similar to this structure
COc1cc(N)ccn1Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxypyrimidine3551-55-144 % similar
M-Anisidine536-90-344 % similar
2,4-Diaminoanisole615-05-444 % similar
2-Chloro-4-methoxypyrimidine22536-63-642 % similar
2-Methoxypyrazine3149-28-842 % similar
2-Methoxypyrimidin-5-amine56621-89-742 % similar
4-Amino-2-trifluoromethylpyridine147149-98-241 % similar
3-Methoxy-4-methylaniline16452-01-041 % similar
4-Aminopyridine-2-carbonitrile98139-15-241 % similar
Sulfamonomethoxine1220-83-341 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-141 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-740 % similar
3,5-Dimethoxyaniline10272-07-840 % similar
P-Anisidine104-94-940 % similar
4-Chloro-3-methoxyaniline13726-14-240 % similar
5-Amino-2-methoxyphenol1687-53-240 % similar
4-Bromo-3-methoxyaniline19056-40-740 % similar
3-Bromo-4-methoxyaniline19056-41-840 % similar
3-Fluoro-4-methoxyaniline366-99-440 % similar
4-Amino-2-methoxyphenol52200-90-540 % similar
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