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-Carbomethoxy-6-methylaniline22223-49-042 % similar
2,3-Xylidine87-59-241 % similar
1,3-Difluoro-2-iodobenzene13697-89-741 % similar
2-Methyl-1-naphthalenamine2246-44-841 % similar
3-Chloro-2,6-dimethylaniline26829-77-641 % similar
4-Fluoro-3-methylbenzene-1,2-diamine485832-95-941 % similar
2,3-Difluoroaniline4519-40-840 % similar
4,5-Difluoro-2-methylaniline875664-57-640 % similar
3-Amino-2-chloro-4-methylpyridine133627-45-939 % similar
3-Fluoro-2-methoxyaniline437-83-239 % similar
2-Fluoroaniline348-54-939 % similar
O-Toluidine95-53-439 % similar
1-Bromo-3-fluoro-2-methylbenzene1422-54-439 % similar
2-Chloro-3-fluorobenzenamine21397-08-039 % similar
2-Chloro-6-fluorotoluene443-83-439 % similar
1-Bromo-2-fluoro-3-methylbenzene59907-12-939 % similar
1-Chloro-2-fluoro-3-methylbenzene85089-31-239 % similar
1,2,3-Trifluorobenzene1489-53-838 % similar
1,2,3-Trimethylbenzene526-73-838 % similar
1,5-Dimethylnaphthalene571-61-938 % similar
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