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.
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-531 % similar
3,3-Dimethyl-1-indanone26465-81-631 % similar
Ethyl 3-oxo-3-(pyridin-2-yl)propanoate26510-52-130 % similar
γ-Oxo-1-pyrenebutyric acid7499-60-730 % similar
Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate808137-94-230 % similar
3-(2-Bromoacetyl)pyridine hydrobromide17694-68-730 % similar
2-(Hydroxymethyl)-3-hydroxypyridine hydrochloride14173-30-930 % similar
Picolinohydrazide1452-63-730 % similar
Chromium(III) picolinate14639-25-930 % similar
2'-Ethylpropiophenone16819-79-730 % similar
Zinc picolinate17949-65-430 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-330 % similar
1,5-Naphthyridine254-79-530 % similar
3-Bromopyridine-2-carboxylic acid30683-23-930 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-830 % similar
3-Amino-pyridine-2-carboxylic acid amide50608-99-630 % similar
3-Methylindan-1-one6072-57-730 % similar
2'-Hydroxypropiophenone610-99-130 % similar
2-Bromo-2'-fluoroacetophenone655-15-230 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-530 % similar
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