Compounds similar to this structure
C1CC(=O)C2=C1N=CC=C2Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-836 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-835 % similar
4-Methyl-1-tetralone19832-98-535 % similar
2-Hydroxybutyrophenone2887-61-835 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-535 % similar
β-Oxo-2-pyridinepropanenitrile54123-21-635 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-935 % similar
8-Quinolinecarboxylic acid86-59-935 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-235 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-335 % similar
5-Methoxy-1-tetralone33892-75-035 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-735 % similar
1,8-Diazafluoren-9-one54078-29-434 % similar
5,6-Difluoro-1-indanone161712-77-234 % similar
1,3-Dihydro-2H-pyrrolo[3,2-b]pyridin-2-one32501-05-634 % similar
2-Methoxynicotinic acid16498-81-034 % similar
2-Bromo-1-(2-pyridinyl)-1-ethanone hydrobromide17570-98-834 % similar
Methyl 2-methylnicotinate65719-09-734 % similar
Quinoline-5-carboxylic acid7250-53-534 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-034 % similar
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