Compounds similar to this structure
C1CC(=O)C2=C3C(=CC=C2)NC(=O)N3C1Edit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Dihydroimidazo(4,5,1-jk)(1)benzazepine-2,7(1h,4h)-dione92260-81-6100 % similar
4,5-Dihydro-6-oxime-imidazo[4,5,1-jk][1]benzazepine-2,6,7(1H)-trione92260-82-756 % similar
2-Oxo-1-benzimidazolinebutyric acid3273-68-549 % similar
7-Amino-6-hydroxy-6,7,8,9-tetrahydro-2,9a-diazabenzo[cd]azulen-1(2H)-one hydrochloride1021910-71-342 % similar
1-Tetralone529-34-036 % similar
5-Bromo-1-tetralone68449-30-936 % similar
Benzosuberone826-73-336 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-835 % similar
5-Hydroxy-1-tetralone28315-93-735 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-834 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-134 % similar
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-634 % similar
5-Methoxy-1-tetralone33892-75-033 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-233 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-432 % similar
4-Chloroindan-1-one15115-59-032 % similar
4-Bromo-1-indanone15115-60-332 % similar
1-Indanone83-33-032 % similar
4-Methyl-1-indanone24644-78-831 % similar
4-Hydroxyindan-1-one40731-98-431 % similar
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