Compounds similar to this structure
COC(=O)c1c(OC)cccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methoxy-5-(methylsulfonyl)benzoate63484-12-843 % similar
Methyl 4-biphenylcarboxylate720-75-243 % similar
Methyl 2-methylbenzoate89-71-443 % similar
Dimethyl 4-aminothiophene-2,3-dicarboxylate hydrochloride121071-71-443 % similar
Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-543 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-243 % similar
Methyl 2-hydroxy-1-naphthoate947-65-943 % similar
2,6-Dimethoxybenzaldehyde3392-97-042 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-342 % similar
2,3-Dimethoxybenzoic acid1521-38-642 % similar
Mono-methyl isophthalate1877-71-042 % similar
2-Carbomethoxy-6-methylaniline22223-49-042 % similar
Methyl 2,3-dihydroxybenzoate2411-83-842 % similar
Methyl 6-bromo-2-pyridinecarboxylate26218-75-742 % similar
Methyl 6-methoxynicotinate26218-80-442 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-942 % similar
6-Aminopicolinic acid methyl ester36052-26-342 % similar
6-Fluoropyridine-2-carboxylic acid methyl ester455-71-042 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-742 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-642 % similar
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