Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propylbiphenyl10289-45-946 % similar
4-Propyl-1,1'-biphenyl71294-42-346 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-745 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-845 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-245 % similar
4-Nitrophenylacetonitrile555-21-545 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-245 % similar
3-Chlorobenzeneacetonitrile1529-41-545 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-345 % similar
3-Fluorobenzeneacetonitrile501-00-845 % similar
3-Pyridineacetonitrile6443-85-245 % similar
3,4-Difluorobenzeneacetonitrile658-99-145 % similar
4-Butyl-1,1'-biphenyl37909-95-845 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-944 % similar
Benzenepropanenitrile645-59-044 % similar
3-Iodophenylacetonitrile130723-54-544 % similar
(3-Bromophenyl)acetonitrile31938-07-544 % similar
3-Thiopheneacetonitrile13781-53-843 % similar
4-Pentyl-1,1′-biphenyl7116-96-343 % similar
Benzenebutanenitrile2046-18-643 % similar
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