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 4-hydroxy-2-methylbenzoate57556-31-736 % similar
tert-Butyl 4'-(bromomethyl)biphenyl-2-carboxylate114772-40-635 % similar
6-Carboxyfluorescein3301-79-935 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-035 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-535 % similar
5-FAM76823-03-535 % similar
4-Hydroxyphenylacetone770-39-835 % similar
p-Anisic anhydride794-94-535 % similar
Bis(2-hydroxyethyl) terephthalate959-26-235 % similar
Methyl p-toluate99-75-235 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-635 % similar
2,4,4'-Trihydroxybenzophenone1470-79-735 % similar
Methyl 4-(trifluoromethyl)benzoate2967-66-035 % similar
t-Butyl carbanilate3422-01-335 % similar
Neopentyl glycol dibenzoate4196-89-835 % similar
Ethyl 4-bromobenzoate5798-75-435 % similar
2,4′-Dihydroxybenzophenone606-12-235 % similar
Methyl 4-(hydroxymethyl)benzoate6908-41-435 % similar
4-Methoxycarbonylphenylboronic acid99768-12-435 % similar
Diphenolic acid126-00-135 % similar
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