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.
N-(10-Bromodec-1-yl)phthalimide24566-80-152 % similar
N-Phthaloyl-β-alanine3339-73-952 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-152 % similar
N-(5-Bromopentyl)phthalimide954-81-452 % similar
N-Aminophthalimide1875-48-550 % similar
N-Bromophthalimide2439-85-250 % similar
N-Hydroxyphthalimide524-38-950 % similar
N-Methylphthalimide550-44-750 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-650 % similar
4-Phthalimidobutyric acid3130-75-449 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-649 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-749 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-247 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-446 % similar
Folpet133-07-345 % similar
N-Acetylphthalimide1971-49-945 % similar
Isopropylphthalimide304-17-645 % similar
Vinylphthalimide3485-84-545 % similar
N-(Phenylseleno)phthalimide71098-88-944 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-843 % similar
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