Compounds similar to this structure
C1=CNC2=NC=CC(=C21)C#NEdit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo(2,3-b)pyridine-4-carbonitrile344327-11-3100 % similar
4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile920966-02-558 % similar
1H-Pyrrolo[2,3-b]pyridine-3-carbonitrile4414-89-557 % similar
4-Iodo-7-azaindole319474-34-550 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine348640-06-250 % similar
4-Chloro-7-azaindole55052-28-350 % similar
4-Methyl-1H-pyrrolo(2,3-b)pyridine824-24-850 % similar
4-Cyanoindole16136-52-049 % similar
4-Methoxy-1H-pyrrolo(2,3-b)pyridine122379-63-946 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-646 % similar
1H-Pyrrolo[2,3-B]pyridine-4-carboxylic acid479553-01-043 % similar
4-Nitro-7-azaindole83683-82-343 % similar
1H-Pyrrolo(2,3-b)pyridine-5-carbonitrile517918-95-542 % similar
1H-Pyrrolo[2,3-b]pyridine-6-carbonitrile189882-33-539 % similar
7-Deazahypoxanthine3680-71-539 % similar
1H-Pyrrolo[2,3-b]pyridine271-63-637 % similar
Pyridine-2,3-dicarbonitrile17132-78-436 % similar
5-Fluoro-4-iodo-1H-pyrrolo[2,3-B]pyridine1015610-23-736 % similar
3-Cyanoindole5457-28-335 % similar
1H-Indazole-4-carbonitrile861340-10-535 % similar
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