Compounds similar to this structure
O=C1c2ccccc2C(=O)N1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenylphthalimide520-03-6100 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-270 % similar
N-Chlorophthalimide3481-09-258 % similar
N-Phenyltetrafluorophthalimide116508-58-857 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-654 % similar
N-Aminophthalimide1875-48-552 % similar
N-Bromophthalimide2439-85-252 % similar
N-Hydroxyphthalimide524-38-952 % similar
2,2′-Thiobis[1H-isoindole-1,3(2H)-dione]7764-29-652 % similar
2-(Phenylmethyl)-1H-isoindole-1,3(2H)-dione2142-01-052 % similar
Vinylphthalimide3485-84-552 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-450 % similar
Folpet133-07-347 % similar
N-(Hydroxymethyl)phthalimide118-29-647 % similar
N-Isopropylphthalimide304-17-647 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-747 % similar
N-(Bromomethyl)phthalimide5332-26-347 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-145 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-544 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-444 % similar
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