Compounds similar to this structure
N#Cc1ccc(C#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dicyanonaphthalene22856-30-038 % similar
2,6-Pyridinedicarbonitrile2893-33-638 % similar
3,6-Dihydroxy-1,2-benzenedicarbonitrile4733-50-038 % similar
3-Chloro-4-methoxybenzonitrile102151-33-738 % similar
2-Fluoro-4-cyanobenzyl bromide105942-09-438 % similar
3-Fluoro-4-formylbenzonitrile105942-10-738 % similar
3-Bromo-4-methoxybenzonitrile117572-79-938 % similar
4-Hydroxy-3-(trifluoromethyl)benzonitrile124811-71-838 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-338 % similar
4-Amino-3-ethylbenzonitrile170230-87-238 % similar
4-Bromo-3-(trifluoromethyl)benzonitrile1735-53-138 % similar
4-Chloro-3-(trifluoromethyl)benzonitrile1735-54-238 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-238 % similar
4-Methyl-3-(trifluoromethyl)benzonitrile261952-06-138 % similar
2-Amino-5-cyanobenzotrifluoride327-74-238 % similar
3-Fluoro-4-methoxybenzonitrile331-62-438 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-338 % similar
5-Cyano-2-fluorobenzeneboronic acid468718-30-138 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-638 % similar
2-Chloro-5-cyanophenylboronic acid936249-33-138 % similar
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