Compounds similar to this structure
CCCCC(CC)COC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-bromobenzoate5798-75-438 % similar
Ethyl 3-hydroxybenzoate7781-98-838 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-638 % similar
4'-Hydroxypropiophenone70-70-238 % similar
Octyl gallate1034-01-138 % similar
Stearyl gallate10361-12-338 % similar
4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b′]dithiophene1160823-77-738 % similar
Dodecyl gallate1166-52-538 % similar
Cetyl gallate5026-65-338 % similar
Rhodium(III) 2-ethylhexanoate20845-92-538 % similar
Ethylhexylglycerin70445-33-938 % similar
2-Ethylhexyl (2-ethylhexyl)phosphonate14802-03-037 % similar
Propylparaben sodium35285-69-937 % similar
2-Ethylhexanol104-76-737 % similar
4-Butylphenol1638-22-837 % similar
4-(trans-4-Pentylcyclohexyl)benzoic acid65355-30-837 % similar
4-Butoxyphenol122-94-137 % similar
2-Ethylhexanoic acid149-57-537 % similar
2-Ethylhexyl glycidyl ether2461-15-637 % similar
Amethocaine94-24-637 % similar
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