Compounds similar to this structure
C1CC(=O)C2=CC=CC=C2NC1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isatin91-56-536 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-436 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-436 % similar
4-Chloroindan-1-one15115-59-036 % similar
4-Bromo-1-indanone15115-60-336 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-236 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-536 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-036 % similar
Hexanophenone942-92-736 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-536 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-336 % similar
Indoline496-15-135 % similar
Coumaranone7169-34-835 % similar
δ-Oxobenzenepentanoic acid1501-05-935 % similar
Heptanophenone1671-75-635 % similar
Octanophenone1674-37-935 % similar
Dodecanophenone1674-38-035 % similar
4-Methyl-1-indanone24644-78-835 % similar
4-Hydroxyindan-1-one40731-98-435 % similar
5-Benzoylvaleric acid4144-62-135 % similar
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