Compounds similar to this structure
O=C(c1ccc(Cl)cc1)c1cc(F)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-4'-methylbenzophenone530-46-138 % similar
2,3,4-Trihydroxybenzophenone1143-72-238 % similar
2-Chloro-4-fluorobenzoic acid2252-51-938 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-738 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-438 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-538 % similar
Exifone52479-85-338 % similar
4-Fluoro-2-iodobenzoic acid56096-89-038 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-038 % similar
p-Chlorophenyl salicylate2944-58-338 % similar
4-Chlorobenzoic acid74-11-338 % similar
(4-Chloro-3-nitrophenyl)(4-fluorophenyl)methanone31431-16-037 % similar
5-Fluorosalicylaldehyde347-54-637 % similar
4-Hydroxyisophthalic acid636-46-437 % similar
Imd-0354978-62-137 % similar
2,4-Dihydroxybenzophenone131-56-637 % similar
(4-Chlorophenyl)-2-pyridinylmethanone6318-51-037 % similar
4-Chloro-4′-nitrobenzophenone7497-60-137 % similar
4-Chlorocatechol2138-22-937 % similar
4,4′-Dichlorobenzil3457-46-337 % similar
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