Compounds similar to this structure
C1=CC(=CC=C1CN)C#N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-1,4-benzodioxin-6-methylamine17413-10-431 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-631 % similar
Benzo-1,3-dioxole-5-methylamine2620-50-031 % similar
5-Cyano-2-methylpyridine3222-48-831 % similar
6-Chloronicotinonitrile33252-28-731 % similar
2-Fluoropyridine-5-carbonitrile3939-12-631 % similar
2-Amino-5-cyanopyridine4214-73-731 % similar
6-Hydroxy-2-naphthonitrile52927-22-731 % similar
4-Pyridylacetonitrile hydrochloride92333-25-031 % similar
1,6-Dihydro-6-oxo-3-pyridinecarbonitrile94805-52-431 % similar
6-Chloro-3-pyridinemethanamine97004-04-131 % similar
3-Thiophenecarbonitrile1641-09-430 % similar
3-Thiophenemethanamine27757-86-430 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-330 % similar
4-(trans-4-Butylcyclohexyl)benzonitrile61204-00-030 % similar
2-Fluoro-4-cyanobenzyl bromide105942-09-430 % similar
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-130 % similar
4-[2-(Dimethylamino)ethoxy]benzenemethanamine20059-73-830 % similar
2-Amino-5-cyanobenzotrifluoride327-74-230 % similar
3-Chloro-4-(trifluoromethyl)benzyl amine361393-93-330 % similar
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