Compounds similar to this structure
Cn1c(=O)oc(=O)c2ccccc21Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Cyano-4-methylcoumarin24526-69-036 % similar
3-(2-Oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanoic acid13610-59-836 % similar
2-Methyl-1,2-benzothiazol-3(2H)-one2527-66-434 % similar
Urolithin B1139-83-934 % similar
1-Methyl-1H-indole-3-carboxylic acid32387-21-633 % similar
1-Methylindazole-3-carboxylic acid50890-83-033 % similar
3-Methyl-isatoic anhydride66176-17-833 % similar
Pyromellitic dianhydride89-32-733 % 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
10-Phenyl-9(10H)-acridone5472-23-132 % similar
1,2-Dimethylindole875-79-632 % similar
Xanthone90-47-132 % similar
Meisoindigo97207-47-132 % similar
Pyocyanin85-66-532 % similar
1-Methyl-2-formylbenzimidazole3012-80-432 % similar
1-Methyl-1H-indazole-3-carboxaldehyde4002-83-932 % similar
9-Ethylcarbazole86-28-231 % similar
1-Methyl-3-indoleacetic acid1912-48-731 % similar
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