Compounds similar to this structure
CC(=O)n1ccc2ccccc21Edit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1H-Indol-1-yl)ethanone576-15-8100 % similar
1-(3-Hydroxy-1H-indol-1-yl)ethanone33025-60-447 % similar
1,1′-(1H-Indole-1,3-diyl)bis[ethanone]17537-64-346 % similar
1-Acetylindole-3-carboxaldehyde22948-94-346 % similar
1H-Indole-1-acetic acid24297-59-441 % similar
3-Acetyl-2(3H)-benzoxazolone24963-28-840 % similar
1-Methyl-2(1H)-quinolinone606-43-939 % similar
1-Methyl-1H-indole-2-carboxylic acid16136-58-634 % similar
N-Acetyl-5-bromo-3-hydroxyindole114165-30-933 % similar
1,2-Dimethylindole875-79-632 % similar
9-Acetylanthracene784-04-332 % similar
1-Acetylnaphthalene941-98-032 % similar
1,1-Dimethylethyl 5-amino-1H-indole-1-carboxylate166104-20-731 % similar
1-Methyl-2-phenylindole3558-24-531 % similar
N-Methylcarbazole1484-12-430 % similar
1,2-Diacetylbenzene704-00-730 % similar