Compounds similar to this structure
O=C(c1ccccc1)c1ccc(Cl)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Bromomethyl)benzophenone32752-54-846 % similar
4-Methoxybenzophenone611-94-946 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-846 % similar
4′-Trifluoromethylbenzophenone728-86-946 % similar
4,4'-Diphenoxybenzophenone14984-21-545 % similar
1,4-Dichloroanthraquinone602-25-545 % similar
3,3'-Diaminobenzophenone611-79-045 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-045 % similar
3,4,5-Trifluorobenzophenone70028-88-544 % similar
2-(3-Amino-4-chlorobenzoyl)benzoic acid118-04-744 % similar
(4-Chloro-3-nitrophenyl)(4-fluorophenyl)methanone31431-16-044 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-044 % similar
1,4,5,8-Tetrachloro-9,10-anthracenedione81-58-343 % similar
4-Nitrobenzophenone1144-74-743 % similar
1,1′-Dibenzoylferrocene12180-80-243 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-243 % similar
Ketoprofen22071-15-443 % similar
(+)-Ketoprofen22161-81-543 % similar
2-Fluorobenzophenone342-24-543 % similar
Phenyl-3-pyridinylmethanone5424-19-143 % similar
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