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.
2-(Propylthio)nicotinic acid175135-22-532 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-232 % similar
1H-Pyrrolo(2,3-b)pyridine-3-carboxylic acid156270-06-332 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-832 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-832 % similar
1H-Pyrrolo(3,2-b)pyridine-3-carboxylic acid860496-20-432 % similar
1-(3-Pyridyl)propan-1-one1570-48-532 % similar
Heptanophenone1671-75-632 % similar
Octanophenone1674-37-932 % similar
Dodecanophenone1674-38-032 % similar
5-Benzoylvaleric acid4144-62-132 % similar
1-Phenylnonan-1-one6008-36-232 % similar
Decanophenone6048-82-432 % similar
Carbonic acid di-2-pyridyl ester1659-31-032 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-731 % similar
2-(4-Chlorophenoxy)nicotinic acid51362-37-931 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-731 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-731 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-331 % similar
4-Nitroindan-1-one24623-25-431 % similar
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