Compounds similar to this structure
C1=CC(=CC=C1F)P(C2=CC=C(C=C2)F)C3=CC=C(C=C3)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(4-fluorophenyl)phosphine18437-78-0100 % similar
1,4-Difluorobenzene540-36-360 % similar
Tris(3-fluorophenyl)phosphine23039-94-350 % similar
4,4′-Difluorobiphenyl398-23-250 % similar
1,4-Bis(diphenylphosphino)benzene1179-06-247 % similar
Fluorobenzene462-06-644 % similar
Tris(4-trifluoromethylphenyl)phosphine13406-29-643 % similar
4,4′-Difluorobenzhydryl chloride27064-94-443 % similar
Bis(4-fluorophenyl)methanol365-24-243 % similar
1-(Dichloromethyl)-4-fluorobenzene456-19-943 % similar
Tri-p-tolylphosphine1038-95-543 % similar
Tris(4-chlorophenyl)phosphine1159-54-243 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-843 % similar
4-Fluorotoluene352-32-943 % similar
1-Chloro-4-fluorobenzene352-33-043 % similar
1-Fluoro-4-iodobenzene352-34-143 % similar
4-Fluoroaniline371-40-443 % similar
4-Fluorophenol371-41-543 % similar
4-Fluorobenzenethiol371-42-643 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-143 % similar
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