Compounds similar to this structure
C1=CC=C(C(=C1)CC#N)IEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl cyanide140-29-444 % similar
2-Chloro-3-pyridineacetonitrile101012-32-244 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-544 % similar
1,2-Diiodobenzene615-42-943 % similar
4-Iodophenylacetonitrile51628-12-743 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-843 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-543 % similar
2-Nitrobenzeneacetonitrile610-66-243 % similar
2-(Cyanomethyl)benzoic acid6627-91-443 % similar
2-Benzyloxyphenylacetonitrile92552-22-243 % similar
3-Iodophenylacetonitrile130723-54-542 % similar
1,4-Benzenediacetonitrile622-75-342 % similar
2-Iodobenzonitrile4387-36-441 % similar
1,3-Benzenediacetonitrile626-22-241 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-741 % similar
2-Iodophenylacetic acid18698-96-941 % similar
1-Benzofuran-3-ylacetonitrile52407-43-941 % similar
Indole-3-acetonitrile771-51-741 % similar
2-Fluoro-3-(trifluoromethyl)benzeneacetonitrile239087-10-641 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-839 % similar
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