Compounds similar to this structure
CN1C2=CC=CC=C2C(=C1O)C3=C4C=CC=CC4=NC3=OEdit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Meisoindigo97207-47-1100 % similar
1,2-Dimethyl-1H-indole-3-carboxylic acid20357-15-739 % similar
2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one122852-75-939 % similar
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-138 % similar
N-Methylcarbazole1484-12-436 % similar
4-Hydroxy-1-methyl-2(1H)-quinolinone1677-46-935 % similar
N-Methylacridone719-54-035 % similar
1-Methyl-1H-indole-3-carboxylic acid32387-21-632 % similar
1-Methylindazole-3-carboxylic acid50890-83-032 % similar
N-Methylisatoic anhydride10328-92-432 % similar
N,N'-Dimethylquinacridone19205-19-732 % similar
3-[(Dimethylamino)methyl]-1,2,3,9-tetrahydro-9-methyl-4H-carbazol-4-one hydrochloride99614-70-731 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-931 % similar
1,2-Dimethyl-1H-indole-3-carbonitrile51072-84-531 % similar
1-Methyl-3-indoleacetic acid1912-48-730 % similar
9-Methyl-9H-beta-carboline2521-07-530 % similar