Compounds similar to this structure
CCCCCCCCC1=C(SC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Pentylphenyl)ethanone37593-02-531 % similar
4-Cyano-4′-pentylbiphenyl40817-08-131 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-031 % similar
Olivetol500-66-331 % similar
2-Butyl-5-ethylthiophene54411-06-231 % similar
4,5,6,7-Tetrahydrothieno[3,2-c]pyridine54903-50-331 % similar
4,4'-Bis(5-hexylthiophen-2-yl)-2,2'-bipyridine1047684-56-931 % similar
1-Bromo-4-propylbenzene588-93-231 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-530 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-730 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-530 % similar
Didecyl disulfide10496-18-130 % similar
1-Bromohexane111-25-130 % similar
1-Bromooctane111-83-130 % similar
1-Bromodecane112-29-830 % similar
1-Bromotetradecane112-71-030 % similar
1-Bromohexadecane112-82-330 % similar
1-Bromooctadecane112-89-030 % similar
Dioctylamine1120-48-530 % similar
Didecylamine1120-49-630 % similar
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