Compounds similar to this structure
CC(C)COC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutyl propionate540-42-137 % similar
Ethyl isonicotinate1570-45-237 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-037 % similar
4,4′-(1,3-Dimethylbutylidene)bis[phenol]6807-17-637 % similar
Ethyl 4-(diethylamino)benzoate10287-54-436 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-636 % similar
(-)-Di-p-toluoyl-L-tartaric acid217968-14-436 % similar
Benzocaine hydrochloride23239-88-536 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-036 % similar
(-)-Di-p-toluoyl-L-tartaric acid32634-66-536 % similar
(+)-Di-p-toluoyl-D-tartaric acid32634-68-736 % similar
Sodium ethyl p-hydroxybenzoate35285-68-836 % similar
Ethyl 4-trifluoromethylbenzoate583-02-836 % similar
Hexyl benzoate6789-88-436 % similar
Ethyl p-cyanobenzoate7153-22-236 % similar
Octyl benzoate94-50-836 % similar
Sodium butylparaben36457-20-236 % similar
Ethyl 4-(butylamino)benzoate94-32-636 % similar
Isobutyl butyrate539-90-236 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-136 % similar
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