Compounds similar to this structure
CCCCCc1cc(O)cc(O)c1C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl pentadecanoate7132-64-132 % similar
Methyl behenate929-77-132 % similar
[8]-Shogaol36700-45-532 % similar
[10]-Shogaol36752-54-232 % similar
Dipentylbenzene635-89-232 % similar
Isosakuranetin480-43-332 % similar
2-Ethylhexyl salicylate118-60-532 % similar
Cardamomin19309-14-932 % similar
Eriodictyol552-58-932 % similar
Methyl 2-hydroxy-3-methoxy-5-(2-propen-1-yl)benzoate85614-43-332 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-832 % similar
Methyl 5-nitrosalicylate17302-46-432 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-132 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-032 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-332 % similar
Dipentyl phthalate131-18-031 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-131 % similar
4-Pentylbenzoic acid26311-45-531 % similar
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-531 % similar
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-331 % similar
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