Compounds similar to this structure
COC1=NC=CC2=C1NC=C2Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methylindole933-67-536 % similar
4-Chloro-2-methoxypyridine-3-carbonitrile1008451-56-636 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-236 % similar
B-(3-Chloro-2-methoxy-4-pyridinyl)boronic acid957060-88-736 % similar
2-Methoxy-4-methylpyridine100848-70-235 % similar
2-Ethyl-3-methoxypyrazine25680-58-435 % similar
Isopropyl methoxypyrazine25773-40-435 % similar
2-Methoxy-3-pyridinemethanol112197-16-735 % similar
2-Methoxy-3-(trifluoromethyl)pyridine121643-44-535 % similar
(2-Methoxypyridin-3-yl)boronic acid163105-90-635 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-935 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-435 % similar
Methyl indole-7-carboxylate93247-78-035 % similar
7-Chloro-1H-pyrrolo[3,2-b]pyridine357263-48-034 % similar
Sulfalene152-47-633 % similar
4-Methoxy-2-pyrimidinamine155-90-833 % similar
2-Methoxynicotinic acid16498-81-033 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-133 % similar
7-Ethylindole22867-74-933 % similar
1H-Pyrrolo[2,3-c]pyridine271-29-433 % similar
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