Compounds similar to this structure
CCCCC1=CN=C(N=C1)ClEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dioctyldiphenylamine101-67-735 % similar
1-Nonyl-4-phenol104-40-535 % similar
4-Dodecylaniline104-42-735 % similar
1-Bromo-4-dodecylbenzene126930-72-135 % similar
4-Octylbenzenamine16245-79-735 % similar
4-N-Octylphenol1806-26-435 % similar
4-N-Heptylphenol1987-50-435 % similar
1-(4-Bromophenyl)hexane23703-22-235 % similar
4-Hexylaniline33228-45-435 % similar
4-Heptylaniline37529-27-435 % similar
4-Decylaniline37529-30-935 % similar
Olivetol500-66-335 % similar
1-(4-Bromophenyl)octane51554-93-935 % similar
1-Bromo-4-nonylbenzene51554-94-035 % similar
4-Hexyl-1,1′-biphenyl59662-31-635 % similar
1-Bromo-4-N-heptylbenzene76287-49-535 % similar
4-N-Nonylbiphenyl93972-01-135 % similar
4-Butylbenzoic acid20651-71-235 % similar
1-Butyl-4-isothiocyanatobenzene23165-44-835 % similar
n-Propylbenzene103-65-134 % similar
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