Compounds similar to this structure
Cc1ccc(CC#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzenepropanenitrile22442-48-439 % similar
(3-Bromophenyl)acetonitrile31938-07-539 % similar
Benzenepropanenitrile645-59-039 % similar
Toluene108-88-339 % similar
3-(p-Hydroxyphenyl)propiononitrile17362-17-339 % similar
3-(4-Bromophenyl)propionitrile57775-08-339 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-138 % similar
Benzenebutanenitrile2046-18-638 % similar
N-Benzyl-p-toluenesulfonamide1576-37-038 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-638 % similar
3-[(3-Methylphenyl)amino]propanenitrile27618-25-338 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-338 % similar
1-(4-Methylphenyl)propan-2-one2096-86-838 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-538 % similar
Di-p-tolyl613-33-238 % similar
(p-Methylbenzyl)triphenylphosphonium bromide2378-86-137 % similar
4-Methylbenzenebutanoic acid4521-22-637 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-237 % similar
4-Methylbiphenyl644-08-637 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-437 % similar
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