Compounds similar to this structure
Cn1c(=O)cc(O)c2ccccc21Edit in Covalent
32 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-Methylcarbazole1484-12-448 % similar
1-Methyl-2(1H)-quinolinone606-43-947 % similar
1-(3-Hydroxy-1H-indol-1-yl)ethanone33025-60-444 % similar
1,2-Dimethyl-1H-indole-3-carboxylic acid20357-15-740 % similar
1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-836 % similar
6-Chloro-3-methyl-2,4(1H,3H)-pyrimidinedione4318-56-336 % 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
1,4-Naphthalenediol571-60-834 % similar
2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-B]indol-1-one122852-75-933 % similar
Evocarpine15266-38-333 % similar
1,2-Dimethylindole875-79-633 % similar
6-Amino-1,3-dimethyluracil6642-31-533 % similar
6-Chloro-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione6972-27-633 % similar
2,4-Dihydroxyquinoline86-95-333 % similar
1-Methyl-2-phenylindole3558-24-532 % similar
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