Compounds similar to this structure
CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4CEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N'-Dimethylquinacridone19205-19-7100 % similar
N-Methylacridone719-54-085 % similar
N-Methylcarbazole1484-12-459 % similar
4-Hydroxy-1-methyl-2(1H)-quinolinone1677-46-949 % similar
N-Methylisatoic anhydride10328-92-449 % similar
10-Phenyl-9(10H)-acridone5472-23-148 % similar
9-Methyl-9H-beta-carboline2521-07-546 % similar
N-(Carboxymethyl)acridone38609-97-144 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-942 % similar
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-140 % similar
1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-839 % similar
1,2-Dimethyl-1H-indole-3-carboxylic acid20357-15-739 % similar
1-Methyl-2(1H)-quinolinone606-43-939 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-539 % similar
1,2-Dimethyl-1H-indole-3-carbonitrile51072-84-538 % similar
3-Methylbenzo[d]oxazol-2(3H)-one21892-80-838 % similar
Thioxanthone492-22-836 % similar
Acridone578-95-036 % similar
Xanthone90-47-136 % similar
Quinacridone1047-16-136 % similar
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