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.
1,2-Bis(4-methylphenyl)ethane538-39-652 % similar
Pyridin-4-yl-acetonitrile13121-99-852 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-752 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-552 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-250 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-950 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-550 % similar
4-Phenoxyphenylacetonitrile92163-15-050 % similar
1,3-Benzenediacetonitrile626-22-248 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-647 % similar
2-Naphthaleneacetonitrile7498-57-947 % similar
4-Pyridylacetonitrile hydrochloride92333-25-047 % similar
4-Ethyltoluene622-96-846 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-446 % similar
4-Acetamidophenylacetonitrile25025-06-346 % similar
4-Butoxyphenylacetonitrile38746-93-946 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-046 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-745 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-845 % similar
4-Nitrophenylacetonitrile555-21-545 % similar
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