Compounds similar to this structure
CCCCCc1ccc(-c2ccc(-c3ccc(C#N)cc3)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (4-cyanophenyl)acetate52798-01-339 % similar
Olivetol500-66-339 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-439 % similar
Fingolimod hydrochloride162359-56-039 % similar
Polyethylene glycol nonylphenyl ether9016-45-939 % similar
4,4′-Dinonyl-2,2′-bipyridine142646-58-038 % similar
1-Butyl-4-isothiocyanatobenzene23165-44-838 % similar
4-Cyanophenylacetic acid5462-71-538 % similar
4'-Cyano[1,1'-biphenyl]-4-carboxylic acid5728-46-138 % similar
4-N-Butylphenyl isocyanate69342-47-838 % similar
2-Pentyl-9,10-anthracenedione13936-21-538 % similar
4-Butylbenzaldehyde1200-14-238 % similar
4-Butylphenylboronic acid145240-28-438 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-537 % similar
4-(Dimethylamino)benzonitrile1197-19-937 % similar
4-(Methylthio)benzonitrile21382-98-937 % similar
4-(Trifluoromethyl)benzonitrile455-18-537 % similar
4-Methoxybenzonitrile874-90-837 % similar
1-Heptyn-1-ylbenzene14374-45-937 % similar
B-(4′-Propyl[1,1′-biphenyl]-4-yl)boronic acid153035-56-437 % similar
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