Compounds similar to this structure
C#Cc1ccc(CCCCC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hexylpyridine1129-69-742 % similar
4-Cyanophenyl 4-heptylbenzoate38690-76-541 % similar
Olivetol500-66-341 % similar
Np-4026027-38-341 % similar
4,4′-Dinonyl-2,2′-bipyridine142646-58-041 % similar
1-Butyl-4-isothiocyanatobenzene23165-44-841 % similar
4-N-Butylphenyl isocyanate69342-47-841 % similar
4-Butylbenzaldehyde1200-14-240 % similar
2-Pentyl-9,10-anthracenedione13936-21-540 % similar
4-Butylphenylboronic acid145240-28-440 % similar
Fingolimod162359-55-940 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-440 % similar
Hydrogenated cardanol501-24-639 % similar
4-Ethynyl-N,N-dimethylaniline17573-94-339 % similar
4'-Trifluoromethylphenyl acetylene705-31-739 % similar
1-Ethynyl-4-methoxybenzene768-60-539 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-539 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-739 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-539 % similar
1-Heptyn-1-ylbenzene14374-45-939 % similar
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