Compounds similar to this structure
CCCCC(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1-octyne16967-02-534 % similar
Pentyltriphenylphosphonium bromide21406-61-134 % similar
2-Phenyl-1,3-dioxane-5,5-dimethanol2425-41-434 % similar
2-Heptylphenol5284-22-034 % similar
Hexanophenone942-92-734 % similar
(-)-Ethyl mandelate10606-72-134 % similar
L-(+)-Mandelic acid ethyl ester13704-09-134 % similar
(±)-Ethyl mandelate4358-88-734 % similar
(±)-Ethyl mandelate774-40-334 % similar
4-(trans-4-Pentylcyclohexyl)phenol82575-69-734 % similar
Phenyl pentadecane-1-sulfonate91082-17-634 % similar
Bis(2-ethylhexyl) phthalate117-81-734 % similar
N-Carbobenzoxy-DL-norleucine15027-13-134 % similar
1-Nonyl-4-phenol104-40-533 % similar
Heptyltriphenylphosphonium bromide13423-48-833 % similar
Tetrabutylammonium difluorotriphenylstannate139353-88-133 % similar
2-Butylthiophene1455-20-533 % similar
γ-Aminobenzenepropanol14593-04-533 % similar
Hexadecyltriphenylphosphonium bromide14866-43-433 % similar
Dodecyltriphenylphosphonium bromide15510-55-133 % similar
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