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.
Ethyl 3-hydroxybenzoate7781-98-832 % similar
Butylparaben94-26-832 % similar
Ethylparaben120-47-832 % similar
Phenylparaben17696-62-732 % similar
Isopropylparaben4191-73-532 % similar
Bis(2-hydroxyethyl) terephthalate959-26-232 % similar
3-(Benzyloxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride)380430-52-432 % similar
Bis(2-ethylhexyl) terephthalate6422-86-231 % similar
Pentyl p-hydroxybenzoate6521-29-531 % similar
Isobutyl salicylate87-19-431 % similar
Benzyl nicotinate94-44-031 % similar
Chebulagic acid23094-71-531 % similar
Benzoin (organic compound)119-53-931 % similar
(±)-Benzoin579-44-231 % similar
Acetagastrodine64291-41-431 % similar
Vinyl benzoate769-78-831 % similar
1,3-Phenylene dibenzoate94-01-931 % similar
Tribenoside10310-32-431 % similar
Geranyl benzoate94-48-431 % similar
Hexyl 4-hydroxybenzoate1083-27-831 % similar
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