Compounds similar to this structure
CC(=O)C1=CNC2=C1C=CC=N2Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylnicotinic acid3222-56-832 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-132 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid737007-45-332 % similar
Indole-3-carboxylic acid771-50-632 % similar
Acetylpyrazine22047-25-232 % similar
2-Acetyl-3-methylpyrazine23787-80-632 % similar
2-Acetylthiazole24295-03-232 % similar
2,2'-Bipyridine-3,3'-dicarboxylic acid4433-01-632 % similar
1,4-Diacetylbenzene1009-61-631 % similar
Bisindolylmaleimide V113963-68-131 % similar
5-Carboxy-8-hydroxyquinoline5852-78-831 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-331 % similar
3-Acetylphenylboronic acid204841-19-031 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-831 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-731 % similar
1-[2-(Methylsulfanyl)pyrimidin-4-yl]ethan-1-one496863-48-031 % similar
1-(1H-Indol-5-yl)ethanone53330-94-231 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-231 % similar
2'-Nitroacetophenone577-59-331 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-931 % similar
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