Compounds similar to this structure
O=C1c2cccnc2C(=O)N1Cc1ccccc1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Aminophthalimide1875-48-533 % similar
N-Bromophthalimide2439-85-233 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-433 % similar
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one31251-41-933 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-433 % similar
N-Chlorophthalimide3481-09-233 % similar
2-Phenoxynicotinic acid35620-71-433 % similar
2-(Phenylthio)-3-pyridinecarboxylic acid35620-72-533 % similar
1-Benzyl-3-piperidone40114-49-633 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-733 % similar
Benzyl phthalate523-31-933 % similar
N-Hydroxyphthalimide524-38-933 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-233 % similar
N-Methylphthalimide550-44-733 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-833 % similar
N-(Phenylseleno)phthalimide71098-88-933 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-633 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-933 % similar
1-Benzyl-pyrrolidine-3-carboxylic acid amide115687-29-133 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-033 % similar
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