Compounds similar to this structure
O=C(OC[C@H]1O[C@H](OC(=O)c2ccccc2)[C@H](O)[C@@H]1OC(=O)c1ccccc1)c1ccccc1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptylparaben1085-12-731 % similar
Octyl p-hydroxybenzoate1219-38-131 % similar
Dodecyl 4-hydroxybenzoate2664-60-031 % similar
Diethyl 2-benzoylmalonate1087-97-431 % similar
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-531 % similar
1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-931 % similar
Cocaine50-36-231 % similar
Agnuside11027-63-731 % similar
4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyanoside14581-81-831 % similar
4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside2872-65-331 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-531 % similar
Benzoic acid biphenyl-4-yl ester2170-13-031 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-331 % similar
Acetozone644-31-531 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranoside13343-63-030 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-430 % similar
Benzoylcyclopropane3481-02-530 % similar
cis-[2-Bromomethyl-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl]methyl benzoate61397-56-630 % similar
Diethyl terephthalate636-09-930 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-530 % similar
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