Compounds similar to this structure
O=C(c1ccccc1)c1c(F)cccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-1-phenylethanone450-95-336 % similar
1-Hydroxyanthraquinone129-43-136 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-436 % similar
2-Chloro-3,6-difluorobenzoyl chloride261762-42-936 % similar
2-Fluorobenzhydrazide446-24-236 % similar
2,6-Difluorobenzeneacetic acid85068-28-636 % similar
2,4-Dimethylbenzophenone1140-14-336 % similar
2,4-Dihydroxybenzophenone131-56-636 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-036 % similar
2'-Fluorobiphenyl-4-carboxylic acid365-12-836 % similar
2-Amino-4'-fluorobenzophenone3800-06-436 % similar
3,4-Dimethoxybenzophenone4038-14-636 % similar
2,5-Dimethylbenzophenone4044-60-436 % similar
1,2,3-Trifluorobenzene1489-53-836 % similar
2-Fluoro-6-nitrobenzoic acid385-02-436 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-936 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-036 % similar
Anthraquinone84-65-136 % similar
Dibenzoylmethane120-46-735 % similar
1-Fluoronaphthalene321-38-035 % similar
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