Compounds similar to this structure
CCCOC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4′-Dihydroxybenzophenone606-12-238 % similar
Dimethyl phthalate131-11-338 % similar
Monobenzyl phthalate2528-16-738 % similar
Salicyluric acid487-54-738 % similar
Butyl 4-aminobenzoate94-25-738 % similar
Di-O-benzoyldiethylene glycol120-55-838 % similar
Ethyl 4,6-dihydroxynicotinate6975-44-638 % similar
Ethyl benzoate93-89-038 % similar
2-Ethoxycarbonylphenyl isothiocyanate99960-09-538 % similar
2′-Hydroxychalcone1214-47-737 % similar
Dipropyl carbonate623-96-137 % similar
Phthalic anhydride85-44-937 % similar
Octabenzone1843-05-637 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-337 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-237 % similar
Trolamine salicylate2174-16-537 % similar
cis-3-Hexenyl benzoate25152-85-637 % similar
Hexyl nicotinate23597-82-237 % similar
2-Ethoxycarbonylphenylboronic acid pinacol ester269409-99-637 % similar
1-Hydroxyanthraquinone129-43-137 % similar
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