Compounds similar to this structure
Cn1c(=O)oc(=O)c2ccccc21Edit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzo[D]oxazol-2(3H)-one21892-80-865 % similar
N-Methylacridone719-54-055 % similar
N-Methylcarbazole1484-12-454 % similar
Diphenic anhydride6050-13-148 % similar
4-Hydroxy-1-methyl-2(1H)-quinolinone1677-46-945 % similar
3-Acetyl-2(3H)-benzoxazolone24963-28-840 % similar
2-Methyl-4H-3,1-benzoxazin-4-one525-76-839 % 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
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-137 % similar
Uv 363818600-59-436 % similar
Urolithin B1139-83-934 % similar
Evocarpine15266-38-333 % similar
2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-B]indol-1-one122852-75-933 % similar
1-Methylindole-3-carboxaldehyde19012-03-433 % similar
1,2-Dimethylindole875-79-632 % similar
9-Ethylcarbazole86-28-231 % similar
1-Methyl-1H-indole-2-carboxylic acid16136-58-631 % similar
Dicoumarol66-76-231 % similar
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