Compounds similar to this structure
Fc1ccccc1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,1'-Biphenyl)-2-ol90-43-744 % similar
2''-Bromo-[1,1';4',1'']terphenyl3282-24-442 % similar
1-Phenylnaphthalene605-02-742 % similar
Biphenyl92-52-442 % similar
1-Bromo-2-fluorobenzene1072-85-142 % similar
4-Fluorobiphenyl324-74-342 % similar
2-Cyanobiphenyl24973-49-741 % similar
para-Quaterphenyl135-70-640 % similar
Bis-(2-fluorophenyl)disulfide14135-38-740 % similar
2-Fluorothiophenol2557-78-040 % similar
Azulene275-51-440 % similar
P-Quinquephenyl3073-05-040 % similar
1-Chloro-2-fluorobenzene348-51-640 % similar
1-Fluoro-2-iodobenzene348-52-740 % similar
2-Fluoroaniline348-54-940 % similar
2-Fluorophenol367-12-440 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-640 % similar
2,3,4,5,6-Pentafluorobiphenyl784-14-540 % similar
Terphenyl92-94-440 % similar
2-Fluorotoluene95-52-340 % similar
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