Compounds similar to this structure
O=C1c2ncccc2-c2cccnc21Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenyl-3-pyridinecarboxylic acid33421-39-532 % similar
3,3-Dimethyl-1-pyridin-2-ylbutan-2-one34552-04-032 % similar
Isoquinoline-1-carboxylic acid486-73-732 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-232 % similar
8-Quinolinecarboxylic acid86-59-932 % similar
Pyrimidine-2-carboxylic acid31519-62-732 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-132 % similar
1,4-Dibenzoylbenzene3016-97-532 % similar
1,10-Phenanthroline66-71-732 % similar
6-(Phenylamino)-5,8-quinolinedione91300-60-632 % similar
2-Methoxynicotinic acid16498-81-032 % similar
2-Chloro-3-pyridineacetic acid61494-55-132 % similar
Methyl 2-methylnicotinate65719-09-732 % similar
Quinoline-5-carboxylic acid7250-53-532 % similar
1,3-Dihydro-2H-pyrrolo[3,2-b]pyridin-2-one32501-05-631 % similar
1,3-Dihydro-2H-pyrrolo(2,3-b)pyridin-2-one5654-97-731 % similar
Benzanthrone82-05-331 % similar
2-Chloropyridine109-09-131 % similar
Pyrido[2,3-b]pyrazine322-46-331 % similar
2,2'-Bipyridine-3,3'-diol36145-03-631 % similar
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