Compounds similar to this structure
CCC(=O)c1cccnc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-132 % similar
1-Phenyl-2-butanone1007-32-532 % similar
1,3-Di(2-pyridyl)-1,3-propanedione10198-89-732 % similar
3-Pyridineethaneamine20173-24-432 % similar
2-Aminoacetophenone hydrochloride5468-37-132 % similar
Benzoylacetonitrile614-16-432 % similar
3-Chloropropiophenone936-59-432 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-931 % similar
1-Phenyl-1,3-eicosanedione58446-52-931 % similar
Methyl 3-benzoylpropionate25333-24-831 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-231 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-831 % similar
Pyridine-3-sulfonyl chloride16133-25-831 % similar
N,N-Diethylbenzamide1696-17-931 % similar
3-Nitropyridine2530-26-931 % similar
trans-1-Methyl-4-carboxy-5-(3-pyridyl)-2-pyrrolidinone33224-01-031 % similar
Alpha-Methyl-3-pyridinemethanol4754-27-231 % similar
α-Methyl-3-pyridinemethanamine56129-55-631 % similar
Benzoylacetic acid614-20-031 % similar
3-Pyridinesulfonic acid636-73-731 % similar
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