Compounds similar to this structure
C1=CC=NC(=C1)C(=O)CC(=O)C2=CC=CC=N2Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-pyridylacetate2739-98-235 % similar
2′,6′-Picolinoxylidide39627-98-035 % similar
2-Ethylpyridine100-71-034 % similar
Pyridine-2-carbaldehyde1121-60-434 % similar
Dipicolylamine1539-42-034 % similar
2-Pyridinemethanethiol2044-73-734 % similar
1 10-Phenanthroline-5 6-dione 9727318-90-734 % similar
Pyrimidine-2-carboxylic acid31519-62-734 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-034 % similar
2-Picolylamine3731-51-934 % similar
2-Chloromethylpyridine4377-33-734 % similar
4,5-Diazafluoren-9-one50890-67-034 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-134 % similar
2-Pyridinemethanol586-98-134 % similar
2-Aminoacetophenone613-89-834 % similar
Benzoylacetic acid614-20-034 % similar
2-Phenoxy-1-phenylethanone721-04-034 % similar
Benzoylacetone93-91-434 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-934 % similar
3-(2-Pyridinyl)-2-propenoic acid7340-22-934 % similar
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