Compounds similar to this structure
CCCCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butyl-4-chlorobenzene15499-27-133 % similar
4-(Heptyloxy)benzoic acid15872-42-133 % similar
4-(Nonyloxy)benzoic acid15872-43-233 % similar
4-Undecyloxybenzoic acid15872-44-333 % similar
4-Butylphenol1638-22-833 % similar
Butyltriphenylphosphonium bromide1779-51-733 % similar
2-Hexylthiophene18794-77-933 % similar
2-Pentylpyridine2294-76-033 % similar
4-(Dodecyloxy)benzoic acid2312-15-433 % similar
Octyloxybenzoic acid2493-84-733 % similar
4-(Hexyloxy)benzoyl chloride39649-71-333 % similar
4-Octyloxybenzoyl chloride40782-53-433 % similar
1-Bromo-4-butylbenzene41492-05-133 % similar
3-Butylpyridine539-32-233 % similar
4-(Decyloxy)benzoic acid5519-23-333 % similar
4-N-Butylbenzylamine57802-79-633 % similar
1-Phenyl-1-pentanol583-03-933 % similar
2-Octylthiophene880-36-433 % similar
Tinuvin 1577147315-50-233 % similar
1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene208709-55-133 % similar
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