Compounds similar to this structure
COC1=CC(=C(C=C1)N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-5-fluoro-4-methoxyaniline875664-44-137 % similar
4-Methylanisole104-93-837 % similar
3-Methylanisole100-84-536 % similar
4-Bromo-2,5-difluoroaniline112279-60-436 % similar
5-Amino-2,4-difluorophenol113512-71-336 % similar
4-Amino-2,5-difluorophenol120103-19-736 % similar
3-Methoxybenzenethiol15570-12-436 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-136 % similar
4-Amino-3-fluoropyridine2247-88-336 % similar
4-Methoxybenzylamine2393-23-936 % similar
3-Chloroanisole2845-89-836 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-836 % similar
3-Fluoro-2-methylaniline443-86-736 % similar
5-Bromo-2,4-difluoroaniline452-92-636 % similar
2,3,6-Trifluoroanisole4920-34-736 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-936 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-036 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-936 % similar
5-Methoxyindole1006-94-636 % similar
3-Methoxydiphenylamine101-16-636 % similar
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