Compounds similar to this structure
COC(=O)c1c2c(c3ccccc3c1O)OC(C)(C)C=C2Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mollugin55481-88-4100 % similar
Methyl 2-hydroxy-1-naphthoate947-65-941 % similar
Rottlerin82-08-639 % similar
Methyl 2,6-dihydroxybenzoate2150-45-038 % similar
Methyl 2,3-dihydroxybenzoate2411-83-838 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-938 % similar
Methyl salicylate119-36-837 % similar
Methyl o-cresotinate23287-26-537 % similar
Dimethyl indole-2,3-dicarboxylate54781-93-036 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-736 % similar
Dimethyl phthalate131-11-336 % similar
Methyl anthranilate134-20-335 % similar
Methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate2511-22-035 % similar
Methyl 3-hydroxy-2-naphthoate883-99-835 % similar
Methyl indole-3-carboxylate942-24-535 % similar
Monomethyl phthalate4376-18-534 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-434 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-034 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-034 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-233 % similar
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