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.
3'-Chloro-4'-fluoroacetophenone2923-66-235 % similar
3-Chloro-4-fluorobenzoic acid403-16-735 % similar
4-Chloro-3-fluorobenzoic acid403-17-835 % similar
4-Chloro-3-iodobenzoic acid42860-04-835 % similar
3-Bromo-4-chlorobenzoic acid42860-10-635 % similar
3-Chloro-4-methylbenzoic acid5162-82-335 % similar
Methyl o-benzoylbenzoate606-28-035 % similar
4-Chloro-3-methylbenzoic acid7697-29-235 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-135 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-135 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-335 % similar
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone79560-19-335 % similar
(5-Iodo-2-chlorophenyl)(4-ethoxyphenyl)methanone1103738-26-635 % similar
2-Chloroacetamido-5-chlorobenzophenone4016-85-735 % similar
(5-Bromo-2-chlorophenyl)(4-ethoxyphenyl)methanone461432-22-435 % similar
Benzoyl bromide618-32-634 % similar
3,4-Dichlorotoluene95-75-034 % similar
2′,6′-Dichloroacetophenone2040-05-334 % similar
2,2-Dichloroacetophenone2648-61-534 % similar
2,6-Dichlorobenzoic acid50-30-634 % similar
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