Compounds similar to this structure
COC(=O)c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl pyrimidine-5-carboxylate34253-01-541 % similar
Dimethyl 5-nitroisophthalate13290-96-540 % similar
Mono-methyl isophthalate1877-71-040 % similar
Methyl 3-bromo-5-iodobenzoate188813-07-240 % similar
Methyl 2,3-dihydroxybenzoate2411-83-840 % similar
Methyl 3,5-dinitrobenzoate2702-58-140 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-940 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-840 % similar
2,6-Di-tert-butylphenol128-39-240 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-940 % similar
(3-Amino-5-(methoxycarbonyl)phenyl)boronic acid380430-56-840 % similar
Methyl 3,4-dimethylbenzoate38404-42-140 % similar
Thiodiethylene bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)41484-35-940 % similar
Methyl 3-bromo-4-(trifluoromethyl)benzoate455941-82-940 % similar
Atraric acid4707-47-540 % similar
Methyl o-cresotinate23287-26-540 % similar
Tris(3,5-di-tert-butyl-4-hydroxybenzyl) isocyanurate27676-62-640 % similar
3-Amino-5-fluorobenzoic acid methyl ester884497-46-540 % similar
Methyl isonicotinate2459-09-839 % similar
3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol6390-69-839 % similar
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