Compounds similar to this structure
O=C1c2ccccc2C(=O)N1ClEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Bromoethyl)phthalimide574-98-145 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-444 % similar
Phthalimidoacetone3416-57-744 % similar
N-Phthaloylglycine4702-13-044 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-543 % similar
N-Butylphthalimide1515-72-642 % similar
3-Phthalimidopropionaldehyde2436-29-542 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-342 % similar
N-(3-Bromopropyl)phthalimide5460-29-742 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-342 % similar
Phthaloyl chloride88-95-942 % similar
Anthraquinone84-65-142 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-841 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-041 % similar
N-(6-Bromohexyl)phthalimide24566-79-841 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-141 % similar
N-Phthaloyl-β-alanine3339-73-941 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-141 % similar
N-(5-Bromopentyl)phthalimide954-81-441 % similar
Cyclohexylthiophthalimide17796-82-640 % similar
Page 2 of 10