Compounds similar to this structure
CC1=C(C(=CC=C1)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylbenzylamine51586-20-032 % similar
2,3-Difluorobenzylamine72235-51-932 % similar
3-Bromo-2,4,6-trimethylaniline82842-52-232 % similar
2,6-Dimethylphenylboronic acid100379-00-832 % similar
2,6-Dimethylbenzaldehyde1123-56-432 % similar
4,6-Dimethyldibenzothiophene1207-12-132 % similar
2,6-Difluorophenylboronic acid162101-25-932 % similar
4-Fluoro-3,5-dimethylaniline1840-27-332 % similar
2,6-Difluorobenzonitrile1897-52-532 % similar
2,6-Difluorobenzenemethanol19064-18-732 % similar
(2-Fluorophenyl)hydrazine2368-80-132 % similar
4-Bromo-2,6-dimethylbenzenamine24596-19-832 % similar
2,6-Dimethoxyaniline2734-70-532 % similar
2,6-Dimethylphenyl isocyanide2769-71-332 % similar
1-Iodo-2,3-dimethylbenzene31599-60-732 % similar
2,3-Dichlorotoluene32768-54-032 % similar
2,3,4,6-Tetrafluorobenzenamine363-73-532 % similar
1,2-Dichloro-3-fluorobenzene36556-50-032 % similar
1-Bromo-2,3-difluorobenzene38573-88-532 % similar
4,4′-Methylenebis(2,6-dimethylaniline)4073-98-732 % similar
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