Compounds similar to this structure
CC(=O)C1=CNC2=C1C=CC=N2Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-8100 % similar
1H-Pyrrolo(2,3-b)pyridine-3-carboxylic acid156270-06-363 % similar
Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate808137-94-263 % similar
3-Acetylindole703-80-057 % similar
3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-351 % similar
3-Acetyl-2-chloropyridine55676-21-649 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-249 % similar
7-Azaindole-3-carboxaldehyde4649-09-648 % similar
3-Iodo-7-azaindole23616-57-147 % similar
3-Bromo-7-azaindole74420-15-847 % similar
3-Chloro-7-azaindole80235-01-447 % similar
3-Nitro-7-azaindole23709-47-944 % similar
1H-Pyrrolo[2,3-b]pyridine-3-carbonitrile4414-89-544 % similar
2-Acetylpyridine1122-62-942 % similar
α-Amino-1H-pyrrolo[2,3-b]pyridine-3-propanoic acid7303-50-642 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-642 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-142 % similar
2-Acetyl-3-fluoropyridine87674-20-241 % similar
1,2-Diacetylbenzene704-00-741 % similar
1-Acetylnaphthalene941-98-041 % similar
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