Compounds similar to this structure
N#Cc1ccc2cc[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-532 % similar
4-(Hydroxymethyl)benzonitrile874-89-532 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-732 % similar
10H-Phenothiazine-2-carbonitrile38642-74-932 % similar
6-Fluoro-5-methoxy-1H-indole63762-83-432 % similar
5-Methoxyindole1006-94-632 % similar
5-(Trifluoromethyl)-1H-indole100846-24-032 % similar
Indole-5-carboxaldehyde1196-69-632 % similar
5-Bromo-1H-pyrrolo[2,3-c]pyridine1215387-58-832 % similar
5-Chloro-1H-pyrrolo[2,3-C]pyridine131084-55-432 % similar
3-Methoxybenzonitrile1527-89-532 % similar
3-Cyanobenzaldehyde24964-64-532 % similar
3-Cyanobenzyl bromide28188-41-232 % similar
3-Ethylbenzonitrile34136-57-732 % similar
3-Quinolinecarbonitrile34846-64-532 % similar
3-(Trifluoromethyl)benzonitrile368-77-432 % similar
3-(Chloromethyl)benzonitrile64407-07-432 % similar
1H-Indole-5-methanamine81881-74-532 % similar
4-Cyanobenzylamine10406-25-431 % similar
4-Cyanobenzaldehyde105-07-731 % similar
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