Compounds similar to this structure
CCCOC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-chlorobenzoate7335-27-544 % similar
Dibutyl phthalate84-74-244 % similar
Benzocaine94-09-744 % similar
Di-O-benzoyldiethylene glycol120-55-843 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-043 % similar
Ethyl benzoate93-89-043 % similar
Amyl salicylate2050-08-043 % similar
Procaine59-46-143 % similar
Butyl nicotinate6938-06-343 % similar
Ethyl 4-(butylamino)benzoate94-32-643 % similar
Benzonatate104-31-443 % similar
Diethylstilbestrol56-53-143 % similar
Diethylstilbestrol6898-97-143 % similar
Piceol99-93-443 % similar
Dipentyl phthalate131-18-043 % similar
Ethyl 4-methoxybenzoate94-30-443 % similar
4,4′-Dihydroxybenzophenone611-99-442 % similar
Hexyl salicylate6259-76-342 % similar
n-Octyl salicylate6969-49-942 % similar
4-Butoxyphenol122-94-142 % similar
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