Compounds similar to this structure
CCCCC(CC)COC(=O)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Aminopropiophenone70-69-938 % similar
4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b′]dithiophene1160823-77-738 % similar
4-(trans-4-Butylcyclohexyl)benzoic acid83626-35-138 % similar
4-Ethyloctanoic acid16493-80-438 % similar
3-[(2-Ethylhexyl)oxy]-1-propanamine5397-31-938 % similar
Propylparaben sodium35285-69-937 % similar
[4-(Propoxycarbonyl)phenyl]boronic acid91062-38-337 % similar
4-Butylaniline104-13-237 % similar
2-Ethylhexylamine104-75-637 % similar
2-Ethylhexyl glycidyl ether2461-15-637 % similar
4-Butyloxyaniline4344-55-237 % similar
Amethocaine94-24-637 % similar
2-Ethylhexyl nitrate27247-96-737 % similar
Di-(2-ethylhexyl)phosphoric acid298-07-737 % similar
Sodium bis(2-ethylhexyl) sulfosuccinate577-11-737 % similar
p-Pentylphenyl p-propylbenzoate50649-60-037 % similar
Butylphthalide6066-49-537 % similar
Butyl anthranilate7756-96-937 % similar
4-Pentylaniline33228-44-336 % similar
Benzonatate104-31-436 % similar
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