Compounds similar to this structure
Cc1nc2ccccc2c(=O)o1Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Urolithin B1139-83-937 % similar
1,7-Bis(9-acridinyl)heptane141946-28-336 % similar
4-Methyl-2-quinolinamine27063-27-036 % similar
4-Chloro-2-methylquinoline4295-06-136 % similar
2-Hydroxy-4-methylquinoline607-66-936 % similar
2-Chloro-4-methylquinoline634-47-936 % similar
Phenazine92-82-036 % similar
2,5,6-Trimethylbenzoxazole19219-98-835 % similar
5-Chloro-2-methylbenzoxazole19219-99-935 % similar
2-Methyl-1,3-benzoxazol-6-amine5676-60-835 % similar
2,3-Dimethylquinoxaline2379-55-734 % similar
5-Methyl-3-phenyl-1,2,4-oxadiazole1198-98-734 % similar
2-(Chloromethyl)-4-methylquinazoline109113-72-634 % similar
9-Acridinecarboxylic acid hydrate332927-03-434 % similar
5-Chloroisatoic anhydride4743-17-334 % similar
2-Methyl-quinoline-4-carboxylic acid634-38-834 % similar
6(5H)-Phenanthridinone1015-89-033 % similar
1,4-Bis(2-benzoxazolyl)naphthalene5089-22-533 % similar
2-Methyl-6-nitrobenzoxazole5683-43-233 % similar
3-Hydroxy-2-methyl-4-quinolinecarboxylic acid117-57-733 % similar
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