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.
4-Chloro-2,6-dimethylaniline24596-18-737 % similar
1,3-Difluoro-2-methoxybenzene437-82-137 % similar
2,6-Difluorobenzylamine69385-30-437 % similar
4-Chloro-2,6-difluorobenzenamine69411-06-937 % similar
3,3′-Dimethyl[1,1′-binaphthalene]-4,4′-diamine13138-48-236 % similar
2,6-Dichloro-3-methylaniline64063-37-236 % similar
2,6-Dimethylbenzenethiol118-72-936 % similar
Poly(P-phenylene oxide)25134-01-436 % similar
2,6-Difluorophenol28177-48-236 % similar
3,3′,5,5′-Tetramethylbenzidine54827-17-736 % similar
1,8-Dimethylnaphthalene569-41-536 % similar
2-Bromo-1,3-dimethylbenzene576-22-736 % similar
2,6-Xylenol576-26-136 % similar
2-Bromo-1,3-difluorobenzene64248-56-236 % similar
2-Fluoro-3-methylpyridine2369-18-835 % similar
1,4-Difluoro-2-methylbenzene452-67-535 % similar
2,4-Difluoro-1-methylbenzene452-76-635 % similar
o-Toluidinium chloride636-21-535 % similar
2-Amino-6-fluorobenzotrifluoride123973-22-835 % similar
2-Bromo-4-methyl-3-pyridinamine126325-50-635 % similar
Page 5 of 10