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.
Monobenzyl phthalate2528-16-735 % similar
Phenethyl salicylate87-22-935 % similar
Butyl 4-aminobenzoate94-25-735 % similar
Butylparaben94-26-835 % similar
2,5-Bis(2-ethylhexyl)-3-(5-bromo-thiophene-2-yl)-6-(thiophene-2-yl)-pyrrolo[3,4-C]pyrrole-1,4-dione1308671-90-035 % similar
4-(trans-4-Butylcyclohexyl)benzoic acid83626-35-135 % similar
2-Ethoxycarbonylphenyl isothiocyanate99960-09-535 % similar
2-Ethylhexyl titanate1070-10-635 % similar
Dichlorobis(2-ethylhexyl)silane1089687-03-535 % similar
Ethyl benzoate93-89-035 % similar
Rhodium(III) 2-ethylhexanoate20845-92-535 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-235 % similar
Oil blue 3517354-14-235 % similar
Pentyl p-hydroxybenzoate6521-29-535 % similar
Cyclohexyl anthranilate7779-16-035 % similar
N-Octyl bicycloheptene dicarboximide113-48-435 % similar
Hexyl nicotinate23597-82-235 % similar
2-Ethoxycarbonylphenylboronic acid pinacol ester269409-99-635 % similar
Fmoc-D-nle-oh112883-41-734 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-334 % similar
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