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.
4,4′-Dihydroxybenzophenone611-99-441 % similar
[4-(Propoxycarbonyl)phenyl]boronic acid91062-38-341 % similar
Isobutyl phenylacetate102-13-640 % similar
4′-Hydroxyhexanophenone2589-72-240 % similar
Ethyl protocatechuate3943-89-340 % similar
Risocaine94-12-240 % similar
Propyl benzoate2315-68-640 % similar
Ethyl 4-methylbenzoate94-08-640 % similar
4′-Hydroxyheptanophenone14392-72-440 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-740 % similar
Isoamyl salicylate87-20-739 % similar
Ethyl 4-ethoxybenzoate23676-09-739 % similar
Ethyl 4-acetylbenzoate38430-55-639 % similar
Ethyl 4-fluorobenzoate451-46-739 % similar
Ethyl 4-iodobenzoate51934-41-939 % similar
Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-839 % similar
Ethyl 4-chlorobenzoate7335-27-539 % similar
Benzocaine94-09-739 % similar
Isobutyl acetate110-19-039 % similar
Isobutyl chloroformate543-27-139 % similar
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