Compounds similar to this structure
CCC1=CC=C(C=C1)CC#NEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3CB58743-76-331 % similar
3-Ethylpyridine536-78-731 % similar
1-Ethyl-3-methylbenzene620-14-431 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-031 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-431 % similar
4-Ethyl-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl84540-37-431 % similar
2,3-Difluorophenylacetonitrile145689-34-531 % similar
3-(Ethylphenylamino)propanenitrile148-87-831 % similar
2-Phenoxyphenylacetonitrile25562-98-531 % similar
5-Bromo-2-pyridineacetonitrile312325-72-731 % similar
1H-Benzimidazole-2-acetonitrile4414-88-431 % similar
1-Benzofuran-3-ylacetonitrile52407-43-931 % similar
4′-Butyl-4-cyanobiphenyl52709-83-831 % similar
2-Ethenyl-5-ethylpyridine5408-74-231 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-131 % similar
2,4-Difluorophenylacetonitrile656-35-931 % similar
2,5-Difluorobenzeneacetonitrile69584-87-831 % similar
Indole-3-acetonitrile771-51-731 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-230 % similar
1-Bromo-3-ethylbenzene2725-82-830 % similar
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