Compounds similar to this structure
Cn1c(=O)cc(O)c2ccccc21Edit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-1-methyl-2(1H)-quinolinone1677-46-9100 % similar
N-Methylacridone719-54-050 % similar
N,N'-Dimethylquinacridone19205-19-749 % similar
N-Methylcarbazole1484-12-448 % similar
1-Methyl-2-quinolone606-43-947 % similar
N-Methylisatoic anhydride10328-92-445 % similar
1-(3-Hydroxy-1H-indol-1-yl)ethanone33025-60-444 % similar
1,2-Dimethyl-1H-indole-3-carboxylic acid20357-15-740 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-939 % similar
9-Methyl-9H-beta-carboline2521-07-538 % similar
4-Hydroxycoumarin1076-38-638 % similar
1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-836 % similar
6-Chloro-3-methyl-2,4(1H,3H)-pyrimidinedione4318-56-336 % similar
1,2-Dimethyl-1H-indole-3-carbonitrile51072-84-536 % similar
Meisoindigo97207-47-135 % similar
1,3-Dihydroxynaphthalene132-86-535 % similar
3-Methylbenzo[d]oxazol-2(3H)-one21892-80-835 % similar
1-Methyl-1H-indole-2-carboxylic acid16136-58-635 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-935 % similar
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-135 % similar
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