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.
4-Nitrobenzophenone1144-74-738 % similar
1,1′-Dibenzoylferrocene12180-80-238 % similar
2-Methoxybenzophenone2553-04-038 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-338 % similar
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-738 % similar
2-Fluoro-6-methoxybenzoic acid137654-21-838 % similar
2-Fluoro-6-methoxybenzoyl chlorid500912-12-938 % similar
3,6-Difluorophthalic acid651-97-838 % similar
3,6-Difluorophthalic anhydride652-40-438 % similar
2-Amino-5-chlorobenzophenone719-59-538 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-038 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-938 % similar
Benzophenone 785-19-838 % similar
2,3,4-Trihydroxybenzophenone1143-72-237 % similar
4-Benzyloxybenzophenone54589-41-237 % similar
Methyl o-benzoylbenzoate606-28-037 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-937 % similar
1-Chloro-2-fluorobenzene348-51-637 % similar
Benzoyl bromide618-32-637 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-736 % similar
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