Compounds similar to this structure
Cn1c(=O)ccc2ccccc21Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-2(1H)-quinolinone606-43-9100 % similar
4-Hydroxy-1-methyl-2(1H)-quinolinone1677-46-947 % similar
1,2-Dimethylindole875-79-647 % similar
1-Methyl-2-phenylindole3558-24-544 % similar
N-Methylacridone719-54-044 % similar
1-Methyl-1H-indole-2-carboxylic acid16136-58-643 % similar
N-Methylcarbazole1484-12-441 % similar
3-Methylbenzo[D]oxazol-2(3H)-one21892-80-840 % similar
N-Methylisatoic anhydride10328-92-439 % similar
1-(1H-Indol-1-yl)ethanone576-15-839 % similar
1,3-Dimethyluracil874-14-638 % similar
1H-Indole-1-acetic acid24297-59-433 % similar
1-Methyl-1H-benzimidazol-2-amine1622-57-732 % similar
Dibenzo[A,D]cyclohepten-5-one2222-33-532 % similar
Pirfenidone53179-13-832 % similar
1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-831 % similar
1,2-Dimethyl-1H-indole-3-carboxylic acid20357-15-731 % similar
Antipyrine60-80-030 % similar