Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-6100 % similar
N-(Hydroxymethyl)phthalimide118-29-661 % similar
Benzylphthalimide2142-01-061 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-761 % similar
N-(Bromomethyl)phthalimide5332-26-361 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-557 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-457 % similar
N-(2-Bromoethyl)phthalimide574-98-157 % similar
N-Chlorophthalimide3481-09-256 % similar
Phthalimidoacetone3416-57-755 % similar
N-Phthaloylglycine4702-13-055 % similar
N-Phenylphthalimide520-03-654 % similar
N-Butylphthalimide1515-72-653 % similar
3-Phthalimidopropionaldehyde2436-29-553 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-353 % similar
N-(3-Bromopropyl)phthalimide5460-29-753 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-353 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-553 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-052 % similar
N-(6-Bromohexyl)phthalimide24566-79-852 % similar
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