Compounds similar to this structure
CCCCC1=CC=C(C=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylbenzene100-41-438 % similar
Fusaric acid536-69-638 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-738 % similar
4-Ethyl-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl79709-85-638 % similar
2-Hexylpyridine1129-69-738 % similar
1-Phenyl-1-octyne16967-02-538 % similar
Pentyltriphenylphosphonium bromide21406-61-138 % similar
Nonylphenol25154-52-338 % similar
2-Heptylphenol5284-22-038 % similar
Hexanophenone942-92-738 % similar
4-tert-Butylbiphenyl1625-92-938 % similar
4-Propylaniline2696-84-638 % similar
1-Bromo-4-propylbenzene588-93-238 % similar
4-Methoxybiphenyl613-37-638 % similar
4-Propylphenol645-56-738 % similar
4-Isopropylbiphenyl7116-95-238 % similar
Butyl phenylacetate122-43-038 % similar
Np-4026027-38-338 % similar
Olivetol500-66-338 % similar
2-Butyl-5-ethylthiophene54411-06-238 % similar
Page 9 of 10