Compounds similar to this structure
C1CC(=O)NC2=CC=CC=C2C1=OEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-9100 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-758 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-854 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-753 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-051 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-948 % similar
DE(5-carboxamide)oxcarbazepine21737-58-646 % similar
1-Tetralone529-34-046 % similar
Indigo blue482-89-345 % similar
Benzosuberone826-73-344 % similar
1-Indanone83-33-044 % similar
Isatin91-56-544 % similar
1,3-Indandione606-23-542 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-741 % similar
1,4-Diphenyl-1,4-butanedione495-71-641 % similar
Chromanone491-37-241 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-539 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-539 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-239 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-338 % similar
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