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.
2-Pyridyl ketone19437-26-431 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-031 % similar
2,2′-Pyridil492-73-931 % similar
6-(Phenylamino)-5,8-quinolinedione91300-60-631 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-331 % similar
Indole-3-(4'-oxo)butyric acid835-45-031 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-831 % similar
7-Methyl-1-tetralone22009-37-631 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-731 % similar
6-Chloro-1-tetralone26673-31-431 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-531 % similar
7-Fluoro-1-tetralone2840-44-031 % similar
7-Bromo-1-tetralone32281-97-331 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-631 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-931 % similar
3-Pyridinepropanoic acid3724-19-431 % similar
2-(2-Aminobenzoyl)pyridine42471-56-731 % similar
2-Chloro-3-pyridineacetic acid61494-55-131 % similar
6-Bromo-1-tetralone66361-67-931 % similar
3-Benzoylpropionic acid2051-95-831 % similar
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