Compounds similar to this structure
Cc1cccc(F)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methylanisole405-06-133 % similar
3-Fluoro-2-methoxyaniline437-83-233 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-533 % similar
2,3-Difluoroaniline4519-40-833 % similar
3-Methylcatechol488-17-533 % similar
3-Chloro-2-iodotoluene5100-98-133 % similar
2-Isopropyl-6-methylaniline5266-85-333 % similar
2-Chloro-6-fluoroanisole53145-38-333 % similar
2-Methylresorcinol608-25-333 % similar
2-Iodotoluene615-37-233 % similar
2,3-Difluorophenol6418-38-833 % similar
2-Fluorothioanisole655-20-933 % similar
Bis[tris(2-methylphenyl)phosphine]palladium69861-71-833 % similar
Detomidine76631-46-433 % similar
2-Bromo-6-fluoroanisole845829-94-933 % similar
1-Bromo-4,5-difluoro-2-methylbenzene875664-38-333 % similar
4,5-Difluoro-2-methylaniline875664-57-633 % similar
1-Bromo-2-chloro-3-fluorobenzene883499-24-933 % similar
2,4-Difluoro-3-methylbenzoic acid112857-68-832 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-532 % similar
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