Compounds similar to this structure
O=C(C(=O)c1ccc(Cl)cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-5100 % similar
4,4′-Dichlorobenzil3457-46-382 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-173 % similar
4-Chlorobenzophenone134-85-069 % similar
Benzil134-81-668 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-859 % similar
4,4′-Dichlorobenzophenone90-98-254 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-053 % similar
p-Chlorophenyl benzoate2005-08-553 % similar
4'-Chlorochalcone956-02-552 % similar
4-Chlorochalcone956-04-752 % similar
4-Chlorobenzoyl chloride122-01-050 % similar
4-Chlorobenzamide619-56-750 % similar
Ethyl 4-chlorobenzoylformate34966-48-849 % similar
4-Chlorobenzoylacetonitrile4640-66-848 % similar
2,4'-Dichlorobenzophenone85-29-048 % similar
3-Chlorobenzophenone1016-78-048 % similar
2-Amino-4'-chloroacetophenone7644-03-348 % similar
1-Phenyl-1,2-propanedione579-07-748 % similar
Phenylglyoxylic acid611-73-448 % similar
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