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.
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-8100 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-779 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-359 % similar
1-Tetralone529-34-055 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-954 % similar
Benzosuberone826-73-353 % similar
DE(5-carboxamide)oxcarbazepine21737-58-646 % similar
1-Indanone83-33-044 % similar
Oil blue 3517354-14-244 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-042 % similar
Tetrahydroquinoline635-46-142 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-142 % similar
1,3-Indandione606-23-542 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-941 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-141 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-241 % similar
5-Bromo-1-tetralone68449-30-941 % similar
Chromanone491-37-241 % similar
5-Hydroxy-1-tetralone28315-93-740 % similar
N-(2-Carboxyphenyl)glycine612-42-039 % similar
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