Compounds similar to this structure
C1CC(=O)C2=C(C(=O)C1)N=CC=C2Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-1100 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-262 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-862 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-556 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-949 % similar
1-Tetralone529-34-046 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-945 % similar
Quinolinic acid339155-13-444 % similar
Benzosuberone826-73-344 % similar
Quinolinic acid89-00-944 % similar
1 10-Phenanthroline-5 6-dione 9727318-90-742 % similar
4,5-Diazafluoren-9-one50890-67-042 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-842 % similar
5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione4664-00-042 % similar
1,8-Diazafluoren-9-one54078-29-441 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-441 % similar
5-Bromo-1-tetralone68449-30-941 % similar
Chromanone491-37-241 % similar
6-(Phenylmethyl)-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione18184-75-340 % similar
5-Methoxy-1-tetralone33892-75-040 % similar
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