Compounds similar to this structure
O=C(c1ccccc1)c1cccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Dibenzoylferrocene12180-80-234 % similar
3-Chloro-2-fluorobenzoic acid161957-55-734 % similar
3-Bromo-2-fluorobenzoic acid161957-56-834 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-134 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-534 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-334 % similar
2,4,6-Trimethylbenzophenone954-16-534 % similar
3-Fluoro-2-methoxybenzoic acid106428-05-134 % similar
2-(2-(2-Fluorophenyl)-2-oxoethyl)propanedinitrile312307-38-334 % similar
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-834 % similar
2-Amino-2'-fluoro-5-nitrobenzophenone344-80-934 % similar
Dibenzosuberone1210-35-133 % similar
2-Chloroanthraquinone131-09-933 % similar
Solvent yellow 16313676-91-033 % similar
3-Chloro-2,4-difluorobenzoyl chloride157373-00-733 % similar
2-Amino-5-nitrobenzophenone1775-95-733 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-933 % similar
3,4-Difluoro-2-hydroxybenzoic acid189283-51-033 % similar
2,3,6-Trifluorobenzoyl chloride189807-20-333 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-233 % similar
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