Compounds similar to this structure
CCCCCCCc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dinonyl-2,2′-bipyridine142646-58-041 % similar
1-(4-Pentylphenyl)ethanone37593-02-541 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-441 % similar
Fingolimod hydrochloride162359-56-041 % similar
Polyethylene glycol nonylphenyl ether9016-45-941 % similar
n-Butylbenzene104-51-841 % similar
4-(Aminomethyl)benzonitrile hydrochloride15996-76-641 % similar
4-Ethoxybenzonitrile25117-74-241 % similar
4-Butylaniline104-13-240 % similar
1-Butyl-4-chlorobenzene15499-27-140 % similar
4-Butylphenol1638-22-840 % similar
4-Pentylbenzoic acid26311-45-540 % similar
1-Bromo-4-butylbenzene41492-05-140 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-640 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-540 % similar
4-Pentylbenzoyl chloride49763-65-740 % similar
4-N-Butylbenzylamine57802-79-640 % similar
4-t-Amylbenzenesulphonyl chloride73948-18-240 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-540 % similar
2-Pentylpyridine2294-76-039 % similar
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