Compounds similar to this structure
CC(C)N1C(=O)c2ccccc2C1=OEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Isopropylphthalimide304-17-6100 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-458 % similar
Phthalimidopropiophenone19437-20-856 % similar
N-Methylphthalimide550-44-754 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-252 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-850 % 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-Phenylphthalimide520-03-647 % similar
Bentazon25057-89-046 % 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-Phthaloyl-(S)-phenylalanine5123-55-745 % similar
N-(Hydroxymethyl)phthalimide118-29-644 % similar
2-(Phenylmethyl)-1H-isoindole-1,3(2H)-dione2142-01-044 % similar
Vinylphthalimide3485-84-544 % similar
Page 1 of 7