Compounds similar to this structure
C1=CC=C(C=C1)C(=O)OCCCCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloropropiophenone936-59-444 % similar
Bis(2-hydroxyethyl) terephthalate959-26-244 % similar
Hexyl 4-hydroxybenzoate1083-27-844 % similar
Heptylparaben1085-12-744 % similar
Octyl p-hydroxybenzoate1219-38-144 % similar
Dodecyl 4-hydroxybenzoate2664-60-044 % similar
Dibutyl phthalate84-74-244 % similar
5-Chloropentyl acetate20395-28-243 % similar
Butyl nicotinate6938-06-343 % similar
Methyl benzoate93-58-343 % similar
Phenyl benzoate93-99-243 % similar
Butyl 4-aminobenzoate94-25-743 % similar
Butylparaben94-26-843 % similar
1-Chloro-4-phenylbutane4830-93-742 % similar
1-Chloro-8-phenyloctane61440-32-241 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-441 % similar
Ethyl 3-fluorobenzoate451-02-540 % similar
Benzyl 4-hydroxybenzoate94-18-840 % similar
p-Chlorophenyl benzoate2005-08-540 % similar
Amyl salicylate2050-08-040 % similar
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