Compounds similar to this structure
Fc1cccc(-c2cccc(F)c2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Difluoro-1,1'-biphenyl396-64-5100 % similar
1,3-Difluorobenzene372-18-969 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-660 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-258 % similar
3′-Fluoro[1,1′-biphenyl]-3-carboxylic acid168619-04-354 % similar
1-Chloro-3-fluorobenzene625-98-952 % similar
3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-352 % similar
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-150 % similar
1-Bromo-3-fluorobenzene1073-06-950 % similar
1-Fluoro-3-iodobenzene1121-86-450 % similar
Tris(3-fluorophenyl)phosphine23039-94-350 % similar
3-Fluorothiophenol2557-77-950 % similar
3-Fluorotoluene352-70-550 % similar
3-Fluoroaniline372-19-050 % similar
3-Fluorophenol372-20-350 % similar
5-(3-Fluorophenyl)-2H-1,2,3,4-tetrazole50907-20-550 % similar
Bis(3-fluorophenyl)disulfide63930-17-650 % similar
4-Fluorobiphenyl324-74-348 % similar
M-Terphenyl92-06-847 % similar
2,4-Difluoro-1,1'-biphenyl37847-52-246 % similar
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