Compounds similar to this structure
CCCCC(CC)COC(=O)c1ccccc1C(=O)OCC(CC)CCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutyl benzoate120-50-339 % similar
N-Butylphthalimide1515-72-639 % similar
Dimethyl phthalate131-11-338 % similar
Phenylbutazone50-33-938 % similar
Pentyl benzeneacetate5137-52-038 % similar
2-Bromo-1-phenylhexan-1-one59774-06-038 % similar
3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-C]pyrrole-1,4-dione1000623-95-938 % similar
Phthalic anhydride85-44-938 % similar
3-[(2-Ethylhexyl)oxy]-1-propanamine5397-31-938 % similar
Ethylhexylglycerin70445-33-938 % similar
2-Ethylhexylamine104-75-638 % similar
2-Ethylhexanol104-76-738 % similar
Bis(2-ethylhexyl)amine106-20-738 % similar
3-(Chloromethyl)heptane123-04-638 % similar
Sodium 2-ethylhexyl sulfate126-92-138 % similar
Tris(2-ethylhexyl)amine1860-26-038 % similar
2-Ethylhexyl bromide18908-66-238 % similar
2-(Ethoxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride)380430-53-538 % similar
Ethyl o-(trifluoromethyl)benzoate577-62-838 % similar
2-Ethyl-1-hexanethiol7341-17-538 % similar
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