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.
Cyclohexylthiophthalimide17796-82-635 % similar
2,4-Dichlorobenzophenone19811-05-335 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-435 % similar
N-Carbethoxyphthalimide22509-74-635 % similar
Pht-ala-oh4192-28-335 % similar
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-135 % similar
(4-Chlorophenyl)-2-pyridinylmethanone6318-51-035 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-235 % similar
Lobenzarit63329-53-335 % similar
Anthraquinone84-65-134 % similar
N,N′-1,3-Phenylenedimaleimide3006-93-734 % similar
1,4-Dichloroanthraquinone602-25-534 % similar
2-Chlorobenzoyl chloride609-65-434 % similar
4-Chlorophenyl phenyl sulfone80-00-234 % similar
(o-Chlorophenyl)maleimide1203-24-334 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-434 % similar
Phthalimidopropiophenone19437-20-834 % similar
4-Phthalimidobutyric acid3130-75-434 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-634 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-734 % similar
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