Compounds similar to this structure
CCCCCOC(=O)c1c(Cl)cc(Cl)c(Cl)c1OC(=O)C(=O)Oc1c(Cl)c(Cl)cc(Cl)c1C(=O)OCCCCCEdit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl benzeneacetate5137-52-033 % similar
Heptyl acetate112-06-133 % similar
Octyl acetate112-14-133 % similar
Decyl acetate112-17-433 % similar
Dodecyl acetate112-66-333 % similar
Hexyl acetate142-92-733 % similar
Nonyl acetate143-13-533 % similar
Pentyl pentanoate2173-56-033 % similar
Pentyl hexanoate540-07-833 % similar
Pentyl butyrate540-18-133 % similar
Octadecyl acetate822-23-133 % similar
Ethyl olivetolate38862-65-632 % similar
1-Propyl 3-boronobenzoate850568-78-432 % similar
3,5-Didodecyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate36265-41-532 % similar
Methyl 2,3-dichlorobenzoate2905-54-632 % similar
Octyl butyrate110-39-432 % similar
Dioctyl adipate123-79-532 % similar
Methyl 2,6-dichlorobenzoate14920-87-732 % similar
Dihexyl maleate16064-83-832 % similar
Decyl decanoate1654-86-032 % similar
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