Compounds similar to this structure
O=C1c2ccccc2C(=O)N1Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(6-Bromohexyl)phthalimide24566-79-850 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-150 % similar
N-Phthaloyl-β-alanine3339-73-950 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-150 % similar
N-(5-Bromopentyl)phthalimide954-81-450 % similar
N-Aminophthalimide1875-48-548 % similar
N-Bromophthalimide2439-85-248 % similar
N-Chlorophthalimide3481-09-248 % similar
N-Hydroxyphthalimide524-38-948 % similar
N-Methylphthalimide550-44-748 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-648 % similar
4-Phthalimidobutyric acid3130-75-447 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-547 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-747 % similar
N-(Phenylseleno)phthalimide71098-88-947 % similar
Tribenzylamine620-40-646 % similar
1-Benzyl-4-piperidone3612-20-245 % similar
(S)-1-Benzyl-3-hydroxypyrrolidine-2,5-dione101469-91-445 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-445 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-745 % similar
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