Compounds similar to this structure
CC(C)C1=CC=C(C=C1)CC#NEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pyridineacetonitrile2739-97-131 % similar
(2-Chlorophenyl)acetonitrile2856-63-531 % similar
Phenylglycine nitrile2973-50-431 % similar
2-Fluorobenzeneacetonitrile326-62-531 % similar
2-Cyanobenzeneacetonitrile3759-28-231 % similar
2-Iodophenylacetonitrile40400-15-531 % similar
3-(4-Bromophenyl)propionitrile57775-08-331 % similar
2,6-Difluorobenzeneacetonitrile654-01-331 % similar
Benzenepropanenitrile645-59-031 % similar
Bis(1-methylethyl)benzene25321-09-931 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-831 % similar
3-Nitrophenylacetonitrile621-50-131 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-031 % similar
1-Naphthaleneacetonitrile132-75-231 % similar
2-Biphenylacetonitrile19853-10-231 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-631 % similar
1,1-Bis(4-cyanatophenyl)ethane47073-92-731 % similar
Guaiazulene489-84-931 % similar
Benzenebutanenitrile2046-18-630 % similar
2-Isopropylthioxanthone5495-84-130 % similar
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