Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Cyanomethylphenylboronic acid220616-39-740 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-340 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-340 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-340 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-040 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-940 % similar
2-Benzyloxyphenylacetonitrile92552-22-240 % similar
Felbinac5728-52-939 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-539 % similar
2-Thiopheneacetonitrile20893-30-539 % similar
2-Methylphenylacetonitrile22364-68-739 % similar
2-Pyridineacetonitrile2739-97-139 % similar
(2-Chlorophenyl)acetonitrile2856-63-539 % similar
Phenylglycine nitrile2973-50-439 % similar
2-Fluorobenzeneacetonitrile326-62-539 % similar
2-Cyanobenzeneacetonitrile3759-28-239 % similar
2-Iodophenylacetonitrile40400-15-539 % similar
2,6-Difluorobenzeneacetonitrile654-01-339 % similar
2-Phenoxyphenylacetonitrile25562-98-538 % similar
4-Ethynyl-1,1′-biphenyl29079-00-338 % similar
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