Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=CC=C2CC#NEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzeneacetonitrile7035-03-245 % similar
2,3-Difluorophenylacetonitrile145689-34-544 % similar
2-Cyanobiphenyl24973-49-743 % similar
2-Chloro-3-pyridineacetonitrile101012-32-243 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-543 % similar
4-Benzylphenylacetonitrile101096-72-442 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-842 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-542 % similar
2-Nitrobenzeneacetonitrile610-66-242 % similar
2-(Cyanomethyl)benzoic acid6627-91-442 % similar
1,4-Benzenediacetonitrile622-75-341 % similar
2-(4-Phenyl-1,3-thiazol-2-yl)acetonitrile41381-89-941 % similar
1-Benzofuran-3-ylacetonitrile52407-43-940 % similar
1,3-Benzenediacetonitrile626-22-240 % similar
Indole-3-acetonitrile771-51-740 % similar
2-Fluoro-3-(trifluoromethyl)benzeneacetonitrile239087-10-639 % similar
2-Phenylindole-3-acetonitrile27005-52-339 % similar
2-Methyl[1,1′-biphenyl]-3-methanol76350-90-839 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-838 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-638 % similar
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