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.
4,4′-Dichlorobenzophenone90-98-239 % similar
Chlorophacinone3691-35-838 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-538 % similar
Pigment red 1906424-77-738 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-938 % similar
Phthalimidoacetone3416-57-738 % similar
N-Phthaloylglycine4702-13-038 % similar
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-038 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-538 % similar
(4-Chlorophenyl)phenylmethane831-81-238 % similar
Chlorobenzene108-90-737 % similar
N-Butylphthalimide1515-72-637 % similar
p-Chlorophenyl benzoate2005-08-537 % similar
3-Phthalimidopropionaldehyde2436-29-537 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-337 % similar
N-(3-Bromopropyl)phthalimide5460-29-737 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-337 % similar
4-Chlorobiphenyl2051-62-937 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-537 % similar
4-Chlorobenzoyl chloride122-01-036 % similar
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