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.
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-536 % similar
4-Chlorobenzamide619-56-736 % similar
4-Chlorobenzoic acid hydrazide536-40-336 % similar
1,4-Dichlorobenzene106-46-736 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-836 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-036 % similar
N-(6-Bromohexyl)phthalimide24566-79-836 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-136 % similar
N-Phthaloyl-β-alanine3339-73-936 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-136 % similar
N-(5-Bromopentyl)phthalimide954-81-436 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-336 % similar
Phthaloyl chloride88-95-935 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-435 % similar
4-Chlorobenzoic acid74-11-335 % similar
p-Chlorobenzoyl peroxide94-17-735 % similar
P-Chloroacetophenone99-91-235 % similar
4,4'-Dichlorochalcone19672-59-435 % similar
N-Hydroxynaphthalimide7797-81-135 % similar
2,5-Dichlorobenzophenone16611-67-935 % similar
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