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.
Benzylphthalimide2142-01-041 % similar
Isopropylphthalimide304-17-641 % similar
Vinylphthalimide3485-84-541 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-741 % similar
N-(Bromomethyl)phthalimide5332-26-341 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-341 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-041 % similar
N-(Phenylseleno)phthalimide71098-88-940 % similar
Solvent orange 606925-69-540 % similar
2-(7H-Pyrrolo[2,3-D]pyrimidin-4-yl)isoindoline-1,3-dione741686-49-740 % similar
4'-Chlorochalcone956-02-539 % similar
4-Chlorochalcone956-04-739 % similar
N-Phenylmaleimide941-69-539 % similar
3-(p-Chlorobenzylidene)phthalide20526-97-039 % similar
p-Chlorophenyl salicylate2944-58-339 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-539 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-439 % similar
N-(2-Bromoethyl)phthalimide574-98-139 % similar
1,4-Phenylenebismaleimide3278-31-739 % similar
4,4′-Dichlorobenzil3457-46-339 % similar
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