Compounds similar to this structure
CC(C)(C)OC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,5-dihydroxybenzoate2150-46-137 % similar
Methyl 2,4-dihydroxybenzoate2150-47-237 % similar
4′-Hydroxyhexanophenone2589-72-237 % similar
Methyl 5-hydroxypyridine-2-carboxylate30766-12-237 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-537 % similar
Quinhydrone106-34-336 % similar
Boc-tyr-obzl19391-35-636 % similar
Tris(4-hydroxyphenyl)ethane27955-94-836 % similar
Bisphenol A80-05-736 % similar
4-tert-Butylphenol98-54-436 % similar
Methyl 3,4-dihydroxybenzoate2150-43-836 % similar
Aurin603-45-236 % similar
tert-Butyl phenyl carbonate6627-89-036 % similar
tert-Butyl N-(4-bromophenyl)-carbamate131818-17-236 % similar
3-Hydroxyphenyl benzoate136-36-736 % similar
4′-Hydroxyheptanophenone14392-72-436 % similar
Ethenyl 4-(1,1-dimethylethyl)benzoate15484-80-736 % similar
(-)-Di-p-toluoyl-L-tartaric acid217968-14-436 % similar
(-)-Di-p-toluoyl-L-tartaric acid32634-66-536 % similar
(+)-Di-p-toluoyl-D-tartaric acid32634-68-736 % similar
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