Compounds similar to this structure
C1CC2=C(C=CC=N2)C(=O)C1Edit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6,7,8-Tetrahydroquinolinone-553400-41-2100 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-586 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-162 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-856 % similar
1-Tetralone529-34-053 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-447 % similar
5-Bromo-1-tetralone68449-30-947 % similar
Benzosuberone826-73-347 % similar
5-Hydroxy-1-tetralone28315-93-746 % similar
5,6,7,8-Tetrahydroquinoline10500-57-944 % similar
6,7-Dihydro-5H-cyclopenta[b]pyridine533-37-944 % similar
5-Methoxy-1-tetralone33892-75-043 % similar
1-Indanone83-33-043 % similar
6,7-Dihydrobenzo[b]thiophen-4(5H)-one13414-95-442 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-442 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-242 % similar
1 10-Phenanthroline-5 6-dione 9727318-90-741 % similar
4,5-Diazafluoren-9-one50890-67-041 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-841 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-839 % similar
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