Compounds similar to this structure
CC(=O)N1C(=O)C2=CC=CC=C2C1=OEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylphthalimide1971-49-9100 % similar
N-Methylphthalimide550-44-754 % similar
N-Carbethoxyphthalimide22509-74-649 % similar
Phthalimidoacetone3416-57-748 % similar
N-Isopropylphthalimide304-17-648 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-748 % similar
N-Aminophthalimide1875-48-548 % similar
N-Bromophthalimide2439-85-248 % similar
N-Chlorophthalimide3481-09-248 % similar
N-Hydroxyphthalimide524-38-948 % similar
2,2′-Thiobis[1H-isoindole-1,3(2H)-dione]7764-29-648 % similar
N,N-Diphenylacetamide519-87-947 % similar
N-Phenylphthalimide520-03-647 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-645 % similar
1-Acetyl-3-indolinone16800-68-344 % similar
Acetylisatin574-17-444 % similar
N-(Hydroxymethyl)phthalimide118-29-644 % similar
Benzylphthalimide2142-01-044 % similar
Vinylphthalimide3485-84-544 % similar
N-(Bromomethyl)phthalimide5332-26-344 % similar
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