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-(Phenylthio)-3-pyridinecarboxylic acid35620-72-531 % similar
3-Nitropyridine-2-carboxylic acid59290-85-631 % similar
Azatadine maleate3978-86-731 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-831 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-331 % similar
ζ-Oxobenzeneheptanoic acid7472-43-731 % similar
2-Pyridyl ketone19437-26-431 % similar
2,2′-Pyridil492-73-931 % similar
Methyl β-oxo-3-pyridinepropanoate54950-20-830 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-330 % similar
Methyl 2-pyridineacetate1658-42-030 % similar
7-Bromo-4-chromanone18442-22-330 % similar
2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one20348-09-830 % similar
Ethyl 2-pyridinecarboxylate2524-52-930 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-030 % similar
2-(2-Aminobenzoyl)pyridine42471-56-730 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-430 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-330 % similar
6,7-Dihydro-2-methyl-4(5H) benzofuranone50615-16-230 % similar
2-Chloro-3-pyridineacetic acid61494-55-130 % similar
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