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-Methyl-5-(trifluoromethyl)aniline25449-96-134 % similar
5-Aminoquinaldine54408-50-334 % similar
2-Bromo-3-(trifluoromethyl)benzenamine58458-10-934 % similar
5-Chloro-o-toluidine hydrochloride6259-42-334 % similar
4-Amino-3-methylbenzotrifluoride67169-22-634 % similar
2-Amino-6-fluorobenzonitrile77326-36-434 % similar
3-Amino-2-chloro-6-methylphenol84540-50-134 % similar
Methyl 3-amino-2-methylbenzoate18583-89-634 % similar
2-Carbomethoxy-6-methylaniline22223-49-034 % similar
2-Iodo-5-methylbenzenamine13194-69-933 % similar
Methylnaphthalene1321-94-433 % similar
1-Naphthylamine134-32-733 % similar
1,2,3-Trifluorobenzene1489-53-833 % similar
2-Bromo-3-methyl-phenol22061-78-533 % similar
6-Chloro-2-fluoro-3-methylbenzoyl chloride261762-82-733 % similar
2-Iodo-4-methylaniline29289-13-233 % similar
2,3-Dimethylanisole2944-49-233 % similar
3-Fluorotoluene352-70-533 % similar
2,3-Dimethoxytoluene4463-33-633 % similar
4-Fluoro-3-methylaniline452-69-733 % similar
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