Compounds similar to this structure
O=C1c2ccccc2C(=O)N1COEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-050 % similar
N-(6-Bromohexyl)phthalimide24566-79-850 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-150 % 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-Methylphthalimide550-44-748 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-547 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-747 % similar
N-Phenylphthalimide520-03-647 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-445 % similar
N-Acetylphthalimide1971-49-944 % similar
Isopropylphthalimide304-17-644 % similar
Vinylphthalimide3485-84-544 % similar
N-(Phenylseleno)phthalimide71098-88-942 % similar
Alrestatin51411-04-242 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-842 % similar
Phosmet732-11-641 % similar
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