Compounds similar to this structure
CCCCCCC1=CC=C(S1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Butylthiophene34722-01-532 % similar
Olivetol500-66-332 % similar
1-Bromo-4-propylbenzene588-93-231 % similar
1-Bromohexane111-25-131 % similar
1-Bromooctane111-83-131 % similar
1-Bromodecane112-29-831 % similar
1-Bromotetradecane112-71-031 % similar
1-Bromohexadecane112-82-331 % similar
1-Bromooctadecane112-89-031 % similar
1-Bromododecane143-15-731 % similar
1-Bromoheptadecane3508-00-731 % similar
1-Bromoeicosane4276-49-731 % similar
1-Bromoheptane629-04-931 % similar
1-Bromopentadecane629-72-131 % similar
1-Bromononane693-58-331 % similar
1-Bromoundecane693-67-431 % similar
1-Bromodocosane6938-66-531 % similar
1-Bromotridecane765-09-331 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-531 % similar
1,3-Dibromo-5-octyl-4H-thieno(3,4-c)pyrrole-4,6(5H)-dione566939-58-031 % similar
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