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.
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-341 % similar
1-(4-tert-Butylbenzyl)piperazine956-61-641 % similar
4-tert-Butylthiophenol2396-68-140 % similar
(3-Methylphenyl)acetonitrile2947-60-640 % similar
1-tert-Butyl-4-iodobenzene35779-04-540 % similar
1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-340 % similar
1-Bromo-4-tert-butylbenzene3972-65-440 % similar
4,4'-Di-tert-butyldiphenylamine4627-22-940 % similar
4-tert-Butylaniline769-92-640 % similar
4-tert-Butylphenol98-54-440 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-539 % similar
Methyl p-tert-butylphenylacetate3549-23-339 % similar
Lilial80-54-639 % similar
3-Thiopheneacetonitrile13781-53-839 % similar
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-539 % similar
4-tert-Butyldiphenyl sulfide85609-03-639 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-339 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-539 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-638 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-338 % similar
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