Compounds similar to this structure
C1CC2=C(C=CC=N2)C(=O)C1Edit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methyl-1-tetralone22009-37-639 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-739 % similar
6-Chloro-1-tetralone26673-31-439 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-539 % similar
7-Fluoro-1-tetralone2840-44-039 % similar
7-Bromo-1-tetralone32281-97-339 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-639 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-939 % similar
6-Bromo-1-tetralone66361-67-939 % similar
4-Chloroindan-1-one15115-59-038 % similar
4-Bromo-1-indanone15115-60-338 % similar
1,3-Di(2-pyridyl)-1,3-propanedione10198-89-738 % similar
2,2'-Bipyridine-3,3'-dicarboxylic acid4433-01-638 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-938 % similar
4-Methyl-1-indanone24644-78-838 % similar
4-Hydroxyindan-1-one40731-98-438 % similar
5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione4664-00-038 % similar
4-Fluoro-1-indanone699-99-038 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-037 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-237 % similar
Page 2 of 8