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.
Phenethyl salicylate87-22-936 % similar
Octyl gallate1034-01-136 % similar
Stearyl gallate10361-12-336 % similar
Dodecyl gallate1166-52-536 % similar
Cetyl gallate5026-65-336 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-036 % similar
(2-Chloroethoxy)benzene622-86-636 % similar
1,3,5-Tri-O-benzoyl-α-D-ribofuranose22224-41-536 % similar
2′-Fluoro-2′-deoxy-1,3,5-tri-O-benzoyl-α-D-arabinofuranose97614-43-236 % similar
Diallyl terephthalate1026-92-236 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-636 % similar
Benzyl phthalate523-31-936 % similar
Diphenyl isophthalate744-45-636 % similar
Benzoylpiperidine776-75-036 % similar
1,2,3,5-Tetra-O-benzoyl-2-C-methyl-β-D-ribofuranose15397-15-636 % similar
Diallyl isophthalate1087-21-436 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-236 % similar
β-Naphthyl benzoate93-44-736 % similar
(Dimethylamino)ethyl p-aminobenzoate10012-47-236 % similar
Propylparaben sodium35285-69-936 % similar
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