Compounds similar to this structure
O=C1C(Nc2ccccc2)=CC(=O)c2ncccc21Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-(Phenylamino)-5,8-quinolinedione91300-60-6100 % similar
6-(Phenylmethyl)-5H-pyrrolo[3,4-B]pyridine-5,7(6H)-dione18184-75-335 % similar
Furo[3,4-B]pyridine-5,7-dione699-98-935 % similar
Quinolinic acid89-00-935 % similar
3-(Phenylamino)-2-cyclohexen-1-one24706-50-135 % similar
Oxanilide620-81-534 % similar
Menadione58-27-534 % similar
Lawsone83-72-734 % similar
5H-Pyrrolo[3,4-B]pyridine-5,7(6H)-dione4664-00-033 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-533 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-933 % similar
2,2′-Pyridil492-73-933 % similar
Indigo blue482-89-332 % similar
1,8-Diazafluoren-9-one54078-29-432 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-631 % similar
Isatin91-56-531 % similar
2-Phenoxynicotinic acid35620-71-430 % similar
2-(Phenylthio)-3-pyridinecarboxylic acid35620-72-530 % similar