Compounds similar to this structure
C#CCON1C(=O)c2ccccc2C1=OEdit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-1100 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-642 % similar
N-(Hydroxymethyl)phthalimide118-29-641 % similar
Benzylphthalimide2142-01-041 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-741 % similar
N-(Bromomethyl)phthalimide5332-26-341 % similar
N-Aminophthalimide1875-48-540 % similar
N-Bromophthalimide2439-85-240 % similar
N-Chlorophthalimide3481-09-240 % similar
N-Hydroxyphthalimide524-38-940 % similar
N-Methylphthalimide550-44-740 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-640 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-440 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-039 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-139 % similar
(2-Propyn-1-yloxy)benzene13610-02-139 % similar
N-Phenylphthalimide520-03-639 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-538 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-438 % similar
N-(2-Bromoethyl)phthalimide574-98-138 % similar
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