Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=C(C=C2)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorophenyl phenyl ether7005-72-348 % similar
4-Phenoxyphenol831-82-348 % similar
1,3-Diphenoxybenzene3379-38-248 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-947 % similar
Bis(benzonitrile)palladium dichloride14220-64-546 % similar
Bis(benzonitrile)dichloroplatinum14873-63-346 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-545 % similar
4-Cyanobenzophenone1503-49-745 % similar
4-(4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile1217366-74-945 % similar
Crisaborole906673-24-345 % similar
4-Methylbenzonitrile104-85-844 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-244 % similar
4-Fluorobenzonitrile1194-02-144 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-644 % similar
4-Iodobenzonitrile3058-39-744 % similar
4-Phenoxypyridine4783-86-244 % similar
4-Bromobenzonitrile623-00-744 % similar
4-Chlorobenzonitrile623-03-044 % similar
4-Cyanophenol767-00-044 % similar
4-Aminobenzonitrile873-74-544 % similar
Page 2 of 10