Compounds similar to this structure
C1=CC2=C(C3=C(C=CC=N3)C(=O)C2=O)N=C1Edit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo(2,3-b)pyridine-3-carboxylic acid156270-06-334 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-834 % similar
1H-Pyrrolo(3,2-b)pyridine-3-carboxylic acid860496-20-434 % similar
2-Aminosulfonyl-N,N-dimethylnicotinamide112006-75-434 % similar
2-[(Phenylmethyl)thio]-3-pyridinecarboxylic acid112811-90-234 % similar
2-(Propylthio)nicotinic acid175135-22-534 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-933 % similar
8-Hydroxyquinoline-7-carboxylic acid19829-79-933 % similar
Ethyl 2-(Trifluoromethyl)nicotinate208517-35-533 % similar
Pyrimidine-2-carboxylic acid31519-62-733 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-133 % similar
2-(4-Chlorophenoxy)nicotinic acid51362-37-933 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-133 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-833 % similar
5-Carboxy-8-hydroxyquinoline5852-78-833 % similar
1,10-Phenanthroline66-71-733 % similar
Quinoxaline-5-carboxylic acid6924-66-933 % similar
1,4-Diamino-2,3-dihydroanthraquinone81-63-033 % similar
2-Benzoylpyridine91-02-133 % similar
Imazapyr81334-34-133 % similar
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