Compounds similar to this structure
O=C(OCCc1ccccc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalide87-41-242 % similar
Phenethyl cinnamate103-53-742 % similar
Benzyl 4-hydroxybenzoate94-18-842 % similar
2-(2-Phenylethyl)benzoic acid4890-85-141 % similar
Monobutyl phthalate131-70-441 % similar
Butyl phthalyl butyl glycolate85-70-141 % similar
Benzyl benzoate120-51-441 % similar
Di-O-benzoyldiethylene glycol120-55-841 % similar
Dibutoxy ethyl phthalate117-83-941 % similar
Phenylethyl 2-methylbutyrate24817-51-441 % similar
Phenylethyl 3-methylcaffeate71835-85-341 % similar
2′-Hydroxychalcone1214-47-740 % similar
2-Hydroxybutyrophenone2887-61-840 % similar
Diallyl phthalate131-17-940 % similar
Ammonium salicylate528-94-940 % similar
Salicylanilide87-17-240 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-140 % similar
Methyl 2,3-dihydroxybenzoate2411-83-840 % similar
Ethyl 2-ethoxybenzoate6290-24-040 % similar
Isoamyl benzoate94-46-240 % similar
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