Compounds similar to this structure
O=C1C(Nc2ccccc2)=CC(=O)c2ncccc21Edit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-(Phenylamino)-5,8-quinolinedione91300-60-6100 % similar
1 10-Phenanthroline-5 6-dione 9727318-90-739 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-136 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-335 % similar
Quinolinic acid339155-13-435 % 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
2-Chloro-1,4-naphthoquinone1010-60-234 % 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
6,7-Dihydro-5H-quinoline-8-one56826-69-833 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-933 % similar
2,2′-Pyridil492-73-933 % similar
4,5-Diazafluoren-9-one50890-67-033 % similar
1-Cyano-3-phenylurea41834-91-732 % similar
Indigo blue482-89-332 % similar
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