Compounds similar to this structure
C1=CC(=CC(=C1)P(C2=CC=CC(=C2)F)C3=CC=CC(=C3)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(3-fluorophenyl)phosphine23039-94-3100 % similar
1,3-Difluorobenzene372-18-958 % similar
Tris(4-fluorophenyl)phosphine18437-78-050 % similar
3,3′-Difluoro-1,1′-biphenyl396-64-550 % similar
Tri-m-tolylphosphine6224-63-148 % similar
1-Chloro-3-fluorobenzene625-98-946 % similar
3-Fluorophenylboronic acid768-35-444 % similar
1-Bromo-3-fluorobenzene1073-06-944 % similar
1-Fluoro-3-iodobenzene1121-86-444 % similar
1,2-Dichloro-4-fluorobenzene1435-49-044 % similar
3-Fluorothiophenol2557-77-944 % similar
3-Fluorotoluene352-70-544 % similar
3-Fluoroaniline372-19-044 % similar
3-Fluorophenol372-20-344 % similar
Bis(3-fluorophenyl)disulfide63930-17-644 % similar
Tris(3-methoxyphenyl)phosphine29949-84-643 % similar
Triphenylphosphine603-35-043 % similar
1,4-Bis(diphenylphosphino)benzene1179-06-241 % similar
1-Chloro-2,4-difluorobenzene1435-44-541 % similar
1-Chloro-2,5-difluorobenzene2367-91-141 % similar
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