Compounds similar to this structure
C=CN1C(=O)c2ccccc2C1=OEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vinylphthalimide3485-84-5100 % similar
N-Phenylphthalimide520-03-652 % 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
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-545 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-645 % similar
N-(Hydroxymethyl)phthalimide118-29-644 % similar
N-Acetylphthalimide1971-49-944 % similar
Benzylphthalimide2142-01-044 % similar
Isopropylphthalimide304-17-644 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-744 % similar
N-(Bromomethyl)phthalimide5332-26-344 % similar
3-Phthalimidopropionaldehyde2436-29-543 % similar
N-(Phenylseleno)phthalimide71098-88-942 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-441 % similar
N-(2-Bromoethyl)phthalimide574-98-141 % similar
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