Compounds similar to this structure
CC1=CC2=C(N1)N=CC=C2Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl-4-pyridinamine3512-80-935 % similar
Quinoline91-22-535 % similar
Imidazo[4,5-b]pyridine273-21-235 % similar
8-Chloroquinoline611-33-635 % similar
3-Chloro-2-methylpyridine72093-03-935 % similar
5-Bromo-2-methylindole1075-34-935 % similar
5-Chloro-2-methyl-1H-indole1075-35-035 % similar
2-Methyl-1H-indol-5-ol13314-85-735 % similar
5-Fluoro-2-methylindole399-72-435 % similar
5-Amino-2-methylindole7570-49-235 % similar
4-Methylpyrimidin-2-ol hydrochloride15231-48-834 % similar
5-Methoxy-2-methylindole1076-74-033 % similar
6-Isopropylquinoline135-79-533 % similar
1,10-Phenanthroline hydrochloride3829-86-533 % similar
4,5-Phenanthroline monohydrate5144-89-833 % similar
6-Methoxyquinoline5263-87-633 % similar
2,3-Lutidine583-61-933 % similar
2-Phenyl-4-methylimidazole827-43-033 % similar
6-Iodoquinoline13327-31-632 % similar
3-Methyl-2-pyridinemethanamine153936-26-632 % similar
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