Compounds similar to this structure
O=C(OC[C@H]1O[C@H](OC(=O)c2ccccc2)[C@@H](F)[C@@H]1OC(=O)c1ccccc1)c1ccccc1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diisobutyl phthalate84-69-533 % similar
Paeoniflorin23180-57-632 % similar
Bis(2-ethylhexyl) terephthalate6422-86-231 % similar
Benzyl nicotinate94-44-031 % similar
Chebulinic acid18942-26-231 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-531 % similar
Vinyl benzoate769-78-831 % similar
1,3-Phenylene dibenzoate94-01-931 % similar
(-)-Corey lactone31752-99-531 % similar
Geranyl benzoate94-48-431 % similar
(4-Benzyloxycarbonylphenyl)boronic acid184000-11-131 % 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
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
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