chempirical
Compound database

Compounds similar to this structure

HNOC1CC2=CC=CC=C2NC(=O)C1Edit in Covalent

130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 52
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-0100 % similar 1,2,3,4-Tetrahydroquinolin-2-one553-03-782 % similar 2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-951 % similar 3,4-Dihydro-1H-quinoxalin-2-one59564-59-950 % similar 6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-147 % similar 6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-947 % similar 1-Tetralone529-34-047 % similar 3-Chloro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-23-246 % similar 3-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one86499-35-646 % similar 6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-744 % similar Tetrahydroquinoline635-46-144 % similar 10,11-Dihydro-5H-dibenz[b,f]azepine494-19-943 % similar 2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-142 % similar 2-Chloro-N-(2-chlorophenyl)acetamide3289-76-742 % similar Benzosuberone826-73-342 % similar 5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-441 % similar Indoline496-15-141 % similar 1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-539 % similar 4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-339 % similar Tetralin119-64-239 % similar