Compounds similar to this structure
CC1=C(C(=CC=C1)N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-methoxyaniline113206-03-432 % similar
2-Bromo-6-methyl-3-pyridinamine126325-53-932 % similar
1,2-Difluoro-3-methoxybenzene134364-69-532 % similar
2-(Difluoromethoxy)aniline22236-04-032 % similar
3-Amino-6-fluoro-2-methylpyridine28489-47-632 % similar
3-Amino-2-chloro-6-picoline39745-40-932 % similar
5-Methoxy-o-toluidine50868-72-932 % similar
2,3-Dimethylbenzylamine51586-20-032 % similar
1,7-Dimethylnaphthalene575-37-132 % similar
1,6-Dimethylnaphthalene575-43-932 % similar
2-Methylbenzene-1,4-diamine dihydrochloride615-45-232 % similar
5-Bromo-3-methyl-benzene-1,2-diamine76153-06-532 % similar
3,5-Dichloro-2,4-difluorobenzenamine83121-15-732 % similar
2-Ethoxyaniline94-70-232 % similar
2,6-Dimethylphenylboronic acid100379-00-832 % similar
M-Toluidine108-44-132 % similar
2,6-Dimethylbenzaldehyde1123-56-432 % similar
4,6-Dimethyldibenzothiophene1207-12-132 % similar
2-Bromo-5-fluoro-1,3-dimethylbenzene14659-58-632 % similar
2,6-Dimethylphenyl isocyanide2769-71-332 % similar
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