Compounds similar to this structure
CCc1ccc(C#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-(Octyloxy)-4-cyanobiphenyl52364-73-538 % similar
4-(trans-4-Pentylcyclohexyl)benzonitrile61204-01-138 % similar
N-(4-Cyanophenyl)acetamide35704-19-938 % similar
4-(1-Piperazinyl)benzonitrile68104-63-238 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-338 % similar
1,3,5-Triethylbenzene102-25-038 % similar
3,4-Dimethoxybenzonitrile2024-83-138 % similar
4-Cyanophenyl isothiocyanate2719-32-638 % similar
4-Hydrazinobenzonitrile monohydrochloride2863-98-138 % similar
4-Cyanobenzamide3034-34-238 % similar
5-Cyano-2-methylpyridine3222-48-838 % similar
4-Ethylbenzamide33695-58-838 % similar
4-Cyanophenyl isocyanate40465-45-038 % similar
1-Ethyl-4-propoxybenzene500862-87-338 % similar
4-Ethylphenylhydrazine hydrochloride53661-18-038 % similar
4-Ethylphenylacetone75251-24-038 % similar
4′-Ethylacetophenone937-30-438 % similar
Methyl 4-cyanobenzoate1129-35-737 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile171364-82-237 % similar
4-Cyanophenacyl bromide20099-89-237 % similar
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