Compounds similar to this structure
Fc1ccc(-c2ccccc2)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbiphenyl648-53-332 % similar
2-Aminobiphenyl90-41-532 % similar
(1,1'-Biphenyl)-2-ol90-43-732 % similar
para-Quaterphenyl135-70-632 % similar
Ethyl 2-(2,4-difluorophenyl)thiazole-4-carboxylate175276-93-432 % similar
Azulene275-51-432 % similar
P-Quinquephenyl3073-05-032 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-632 % similar
Terphenyl92-94-432 % similar
2-(2,4-Difluorophenoxy)-3-pyridinamine175135-63-432 % similar
2,4-Difluoromandelic acid132741-30-132 % similar
2,4-Difluorophenylglyoxal hydrate79784-36-432 % similar
2-Chloro-N-(2,4-difluorophenyl)acetamide96980-65-332 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-132 % similar
5-(3-Fluorophenyl)-2H-1,2,3,4-tetrazole50907-20-532 % similar
Phenylhydroquinone1079-21-631 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-531 % similar
4-Amino-2,6-diphenylphenol50432-01-431 % similar
2-(4-Fluorophenyl)pyridine58861-53-331 % similar
2,2,5-Trifluoro-1,3-benzodioxole656-43-931 % similar
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