Compounds similar to this structure
CCCCCCc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzonitrile104-85-839 % similar
4-Bromo-4'-propylbiphenyl58743-81-039 % similar
4-(4-N-Propylphenyl)phenol59748-39-939 % similar
1-Ethynyl-4-propylbenzene62452-73-739 % similar
4-Iodo-4'-propylbiphenyl782477-81-039 % similar
1-Phenyl-1-octyne16967-02-538 % similar
Nonylphenol25154-52-338 % similar
2-Heptylphenol5284-22-038 % similar
Methyl (4-cyanophenyl)acetate52798-01-338 % similar
Olivetol500-66-338 % 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-anthracenedione13936-21-537 % similar
4-Butylbenzaldehyde1200-14-237 % similar
4-Butylphenylboronic acid145240-28-437 % similar
4-(Dimethylamino)benzonitrile1197-19-936 % similar
4-(Methylthio)benzonitrile21382-98-936 % similar
4-(Trifluoromethyl)benzonitrile455-18-536 % similar
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