Compounds similar to this structure
Cc1ccc(F)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(3-fluorophenyl)phosphine23039-94-333 % similar
4,5-Dibromo-O-xylene24932-48-733 % similar
3-Fluorothiophenol2557-77-933 % similar
3,4-Dimethylbenzophenone2571-39-333 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-733 % similar
1-(2,4-Difluorophenyl)ethanone364-83-033 % similar
4-Fluorophenyl methyl sulfide371-15-333 % similar
3-Fluoroaniline372-19-033 % similar
Methyl 3,4-dimethylbenzoate38404-42-133 % similar
1,4-Difluoro-2-(trifluoromethyl)benzene393-38-433 % similar
6-Fluoroindole399-51-933 % similar
5-Fluoroindole399-52-033 % similar
2-Amino-4-fluorophenol399-97-333 % similar
2-(3,4-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane401797-00-033 % similar
4-Fluoro-N,N-dimethylaniline403-46-333 % similar
4-Fluorostyrene405-99-233 % similar
2,4-Difluorophenylhydrazine40594-30-733 % similar
4-Chloro-1-fluoro-2-methylbenzene452-66-433 % similar
4-Fluoro-3-methylaniline452-69-733 % similar
4-Fluoro-3-methylphenol452-70-033 % similar
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