Compounds similar to this structure
CC(C)(C)c1ccc(CC#N)cc1Edit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Phenylenediacetonitrile613-23-038 % similar
1,2-Benzenediacetonitrile613-73-038 % similar
6-(1,1-Dimethylethyl)-2,3-naphthalenedicarbonitrile32703-82-538 % similar
Fenazaquin120928-09-838 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-038 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-138 % similar
4-tert-Butylanisole5396-38-338 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-838 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-537 % similar
3-Chlorobenzeneacetonitrile1529-41-537 % similar
1-(1,1-Dimethylethyl)-4-isothiocyanatobenzene19241-24-837 % similar
3-Fluorobenzeneacetonitrile501-00-837 % similar
3-Pyridineacetonitrile6443-85-237 % similar
(3-Methoxyphenyl)acetonitrile19924-43-737 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-337 % similar
2,5-Bis(trifluoromethyl)phenylacetonitrile302911-99-537 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-037 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-937 % similar
2,6-Di-tert-butylnaphthalene3905-64-437 % similar
4-tert-Butylpyridine3978-81-237 % similar
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