Compounds similar to this structure
O=C1c2ccccc2C(=O)N1SC(Cl)(Cl)ClEdit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Hydroxyethyl)phthalimide3891-07-438 % similar
N-(2-Bromoethyl)phthalimide574-98-138 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-438 % similar
Phthalimidoacetone3416-57-737 % similar
N-Phthaloylglycine4702-13-037 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-537 % similar
Captan133-06-236 % similar
N-Butylphthalimide1515-72-636 % similar
3-Phthalimidopropionaldehyde2436-29-536 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-336 % similar
N-(3-Bromopropyl)phthalimide5460-29-736 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-336 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-436 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-835 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-035 % similar
N-(6-Bromohexyl)phthalimide24566-79-835 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-135 % similar
N-Phthaloyl-β-alanine3339-73-935 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-135 % similar
N-(5-Bromopentyl)phthalimide954-81-435 % similar
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