Compounds similar to this structure
O=C1c2ccccc2C(=O)N1c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-2100 % similar
N-Phenylphthalimide520-03-670 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-459 % similar
N-Chlorophthalimide3481-09-250 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-647 % similar
N-Aminophthalimide1875-48-545 % similar
N-Bromophthalimide2439-85-245 % similar
N-Hydroxyphthalimide524-38-945 % similar
N-Methylphthalimide550-44-745 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-645 % similar
2,4'-Dichlorobenzophenone85-29-044 % similar
2-Chloroanthraquinone131-09-944 % similar
4-Chlorobenzophenone134-85-042 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-542 % similar
2-Amino-4′-chlorobenzophenone2894-51-142 % similar
4'-Chloro-biphenyl-2-carboxylic acid7079-15-442 % similar
N-Phenyltetrafluorophthalimide116508-58-842 % similar
Folpet133-07-342 % similar
N-(Hydroxymethyl)phthalimide118-29-641 % similar
N-Acetylphthalimide1971-49-941 % similar
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