Compounds similar to this structure
COC1=C2C=CNC2=NC=C1Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-methoxypyridine52605-96-634 % similar
4-Chloro-1H-pyrrolo[3,2-c]pyridine60290-21-334 % similar
1H-Pyrrolo[3,2-c]pyridin-4-amine60290-23-534 % similar
3-Bromo-4-methoxypyridine82257-09-834 % similar
2-Chloromethyl-4-methoxy-3-methylpyridine hydrochloride124473-12-734 % similar
4-Methoxy-2-pyrimidinamine155-90-833 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-133 % similar
1-Methoxynaphthalene2216-69-533 % similar
2-O-Methylcytosine3289-47-233 % similar
3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-333 % similar
6-Fluoro-5-methoxy-1H-indole63762-83-433 % similar
5,6-Dimethoxybenzimidazole72721-02-933 % similar
8-Methoxyquinoline938-33-033 % similar
4-Chloro-6-methoxyquinolin-7-ol205448-31-333 % similar
6,7-Dimethoxy-3H-quinazolin-4-one13794-72-433 % similar
4-Methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile21642-98-833 % similar
4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile920966-02-533 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-833 % similar
2,4-Dimethoxypyrimidine3551-55-132 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-132 % similar
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