Compounds similar to this structure
Cn1c(-c2ccccc2)c(C=O)c2ccccc21Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-8100 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-964 % similar
N-Methylcarbazole1484-12-445 % similar
N-Methylacridone719-54-043 % similar
Basic orange 224657-00-543 % similar
9,10-Anthracenedicarboxaldehyde7044-91-942 % similar
1-Methylindole-3-carboxaldehyde19012-03-441 % similar
2-Phenylindole-3-carboxaldehyde25365-71-340 % similar
1-Methyl-2-formylbenzimidazole3012-80-440 % similar
1-Methyl-1H-indazole-3-carboxaldehyde4002-83-940 % similar
N-Methylisatoic anhydride10328-92-439 % similar
N,N'-Dimethylquinacridone19205-19-739 % similar
1-Acetylindole-3-carboxaldehyde22948-94-338 % similar
Anthracene-9-carbaldehyde642-31-937 % similar
9-Methyl-9H-beta-carboline2521-07-537 % similar
1-Methyl-2-phenylindole3558-24-537 % similar
4-Hydroxy-1-methyl-2(1H)-quinolinone1677-46-936 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-835 % similar
2-Methylindole-3-carboxaldehyde5416-80-835 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-035 % similar
Page 1 of 3