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.
3-Chloropyridine-2-carboxylic acid57266-69-031 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-231 % similar
2-Acetyl-3-fluoropyridine87674-20-231 % similar
1,3-Di(2-pyridyl)-1,3-propanedione10198-89-731 % similar
N-Acetylphthalimide1971-49-931 % similar
Isopropylphthalimide304-17-631 % similar
Vinylphthalimide3485-84-531 % similar
5-Ethoxy-1-(phenylmethyl)-2,4-imidazolidinedione65855-02-931 % similar
Ethyl 2-(Trifluoromethyl)nicotinate208517-35-531 % similar
Azatadine maleate3978-86-731 % similar
Benzyl nicotinate94-44-031 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-830 % similar
1H-Isoindole-1,3(2H)-dione, 2-[(2Z)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-2-buten-1-yl]-, (2Z)-2-butenedioate (1:1)146447-26-930 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-830 % similar
8-Quinolinecarboxylic acid86-59-930 % similar
Tetrabenzylthiuram disulfide10591-85-230 % similar
N,N-Diethylbenzamide1696-17-930 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-030 % similar
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-530 % similar
Benzyl chloroformate501-53-130 % similar
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