Compounds similar to this structure
CC1=C2C=CNC2=NC=C1Edit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1H-pyrrolo(2,3-b)pyridine824-24-8100 % similar
4-Iodo-7-azaindole319474-34-560 % similar
4-Chloro-7-azaindole55052-28-360 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine348640-06-255 % similar
4-Methoxy-1H-pyrrolo(2,3-b)pyridine122379-63-955 % similar
3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-353 % similar
1H-Pyrrolo(2,3-b)pyridine-4-carbonitrile344327-11-350 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-650 % similar
4,7-Dimethyl-1,10-phenanthroline3248-05-348 % similar
1H-Pyrrolo[2,3-B]pyridine-4-carboxylic acid479553-01-046 % similar
4-Nitro-7-azaindole83683-82-346 % similar
4-Methylindole16096-32-544 % similar
Lepidine491-35-044 % similar
5-Fluoro-4-iodo-1H-pyrrolo[2,3-B]pyridine1015610-23-743 % similar
7-Deazahypoxanthine3680-71-542 % similar
1H-Pyrrolo[2,3-b]pyridine271-63-641 % similar
4-Chloro-3-methyl-1H-pyrrolo[2,3-b]pyridine688782-02-741 % similar
6-Bromo-4-methylquinoline41037-28-938 % similar
4-Chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine71149-52-538 % similar
4-Chloro-1H-pyrrolo[3,2-c]pyridine60290-21-337 % similar
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