Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CCS(=O)(=O)ClEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phthalimidoethanesulfonyl chloride4403-36-5100 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-653 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-453 % similar
N-Butylphthalimide1515-72-650 % similar
3-Phthalimidopropionaldehyde2436-29-550 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-350 % similar
N-(3-Bromopropyl)phthalimide5460-29-750 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-350 % similar
N-Phthaloyl-β-alanine3339-73-949 % similar
N-(Hydroxymethyl)phthalimide118-29-647 % similar
2-(Phenylmethyl)-1H-isoindole-1,3(2H)-dione2142-01-047 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-747 % similar
N-(Bromomethyl)phthalimide5332-26-347 % similar
4-Phthalimidobutyric acid3130-75-446 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-545 % similar
N-Phthaloylglycine4702-13-044 % similar
N-Chlorophthalimide3481-09-243 % similar
Benzenemethanesulfonyl chloride1939-99-742 % similar
N-Phenylphthalimide520-03-642 % similar
2-[(2S)-2-Oxiranylmethyl]-1H-isoindole-1,3(2H)-dione161596-47-041 % similar
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