Compounds similar to this structure
C1CC(=O)C2=C1N=CC=C2Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7-Dihydro-5H-1-pyridin-5-one28566-14-5100 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-156 % similar
1-Indanone83-33-050 % similar
4-Chloroindan-1-one15115-59-044 % similar
4-Bromo-1-indanone15115-60-344 % similar
1 10-Phenanthroline-5 6-dione 9727318-90-744 % similar
4,5-Diazafluoren-9-one50890-67-044 % similar
4-Methyl-1-indanone24644-78-843 % similar
4-Hydroxyindan-1-one40731-98-443 % similar
1-Tetralone529-34-043 % similar
5,6,7,8-Tetrahydroquinoline10500-57-942 % similar
6,7-Dihydro-5H-cyclopenta[b]pyridine533-37-942 % similar
2′-Hydroxydihydrochalcone3516-95-842 % similar
Benzosuberone826-73-342 % similar
1,3-Di(2-pyridyl)-1,3-propanedione10198-89-740 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-740 % similar
2,2'-Bipyridine-3,3'-dicarboxylic acid4433-01-640 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-540 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-939 % similar
5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione4664-00-039 % similar
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