Compounds similar to this structure
Cc1ccc(OCC#N)cc1Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-330 % similar
4-Methylphenyl octanoate59558-23-530 % similar
Tri-p-tolylphosphine1038-95-530 % similar
1,2-Diphenoxyethane104-66-530 % similar
4-Bromotoluene106-38-730 % similar
4-Chlorotoluene106-43-430 % similar
P-Cresol106-44-530 % similar
4-Methylbenzenethiol106-45-630 % similar
4-Methylaniline106-49-030 % similar
Tri-p-tolylamine1159-53-130 % similar
(3-Methoxyphenyl)acetonitrile19924-43-730 % similar
4-Fluorotoluene352-32-930 % similar
Diethyl P-[(4-methylphenyl)methyl]phosphonate3762-25-230 % similar
p-Ditolymercury537-64-430 % similar
Bis(4-methylphenyl)amine620-93-930 % similar
1,4-Benzenediacetonitrile622-75-330 % similar
4-Iodotoluene624-31-730 % similar
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