Compounds similar to this structure
O=C(c1cccc(F)c1)c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluorophenylglyoxal hydrate79784-36-434 % similar
2'-Benzoylacetanilide85-99-434 % similar
Ethyl 2,4-difluorobenzoate108928-00-333 % similar
2,3,4-Trihydroxybenzophenone1143-72-233 % similar
2-Aminoanthraquinone117-79-333 % similar
Dibenzosuberone1210-35-133 % similar
3,5-Difluorobenzamide132980-99-533 % similar
1-Chloro-2,4-difluorobenzene1435-44-533 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-533 % similar
4-Fluorochalcone1608-51-133 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-933 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-633 % similar
4-Phenylbenzophenone2128-93-033 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-533 % similar
2-Chloro-5-fluorobenzoic acid2252-50-833 % similar
2-Chloro-4-fluorobenzoic acid2252-51-933 % similar
1,4-Difluoro-2-iodobenzene2265-92-133 % similar
1-Chloro-2,5-difluorobenzene2367-91-133 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-733 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-233 % similar
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