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.
2,6-Difluorobenzaldehyde437-81-032 % similar
2-Methylbenzonitrile529-19-132 % similar
2,6-Dimethylbenzyl chloride5402-60-832 % similar
1-Bromo-2,3-dimethylbenzene576-23-832 % similar
1-Chloro-2,3-dimethylbenzene608-23-132 % similar
(2,6-Dimethylphenyl)methanol62285-58-932 % similar
3,3′,5,5′-Tetramethylbenzidine dihydrochloride64285-73-032 % similar
2,6-Dimethylbenzonitrile6575-13-932 % similar
4-Bromo-2,6-difluoroaniline67567-26-432 % similar
2,6-Difluorobenzyl chloride697-73-432 % similar
1,2-Dibromo-3-fluoro-benzene811711-33-832 % similar
2,6-Difluorobenzyl bromide85118-00-932 % similar
2,6-Dibromoaniline608-30-032 % similar
2,6-Dichloroaniline608-31-132 % similar
2,6-Diaminotoluene823-40-532 % similar
3-Fluoro-4-methylphenyl isocyanate102561-42-232 % similar
2,4-Diamino-5-fluoroquinazoline119584-70-232 % similar
2-Fluoro-6-methoxybenzylamine150517-75-232 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-532 % similar
2-Chloro-6-fluoro-3-methylbenzyl alcohol261762-83-832 % similar
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