Compounds similar to this structure
CCCCCCCC1=CC=CC=C1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Butylaniline1126-78-937 % similar
2-Propylaniline1821-39-237 % similar
Catechol120-80-937 % similar
1-Phenyl-1-octyne16967-02-537 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-436 % similar
Fingolimod hydrochloride162359-56-036 % similar
Polyethylene glycol nonylphenyl ether9016-45-936 % similar
2-Cyclohexylphenol119-42-636 % similar
1,1'-Hexylidenebis(benzene)1530-04-736 % similar
2-Ethoxyphenol94-71-336 % similar
Tinuvin 1577147315-50-236 % similar
4-(Heptyloxy)phenol13037-86-036 % similar
Heptyltriphenylphosphonium bromide13423-48-836 % similar
Hexadecyltriphenylphosphonium bromide14866-43-436 % similar
Dodecyltriphenylphosphonium bromide15510-55-136 % similar
Heptanophenone1671-75-636 % similar
Octanophenone1674-37-936 % similar
Dodecanophenone1674-38-036 % similar
4-(Hexyloxy)phenol18979-55-036 % similar
2-Bromo-5-hexylthiophene211737-28-936 % similar
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