Compounds similar to this structure
CC1=C2C=CNC2=NC=C1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1H-pyrrolo[3,2-c]pyridine944900-76-938 % similar
4-Chloro-1H-pyrrolo[3,2-c]pyridine60290-21-337 % similar
1H-Pyrrolo[3,2-c]pyridin-4-amine60290-23-537 % similar
3-Iodo-7-azaindole23616-57-136 % similar
3-Chloro-7-azaindole80235-01-436 % similar
6-Methoxy-4-methylquinoline41037-26-736 % similar
2,4-Dimethylpyridin-3-amine1073-21-835 % similar
3-Bromo-2,4-dimethylpyridine27063-93-035 % similar
4-Methylpyridine-2,3-diamine53929-59-235 % similar
4,6-Dichloro-1H-pyrrolo[2,3-b]pyridine5912-18-535 % similar
4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile920966-02-535 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-835 % similar
6-Methyl-1H-pyrrolo[2,3-b]pyridine824-51-134 % similar
5-Bromo-3-methyl-7-azaindole1111637-94-534 % similar
2-Bromo-4-methyl-3-pyridinamine126325-50-633 % similar
3-Amino-2-chloro-4-methylpyridine133627-45-933 % similar
2-Fluoro-4-methylpyridin-3-amine173435-32-033 % similar
7-Deazaxanthine39929-79-833 % similar
3-Bromo-2-chloro-4-methylpyridine55404-31-433 % similar
2-Chloro-3-fluoro-4-methylpyridine881891-82-333 % similar
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