Compounds similar to this structure
COC(=O)c1cc(OC)c(OC)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl isonicotinate2459-09-844 % similar
3,4,5-Trimethoxybenzaldehyde86-81-744 % similar
Methyl p-toluate99-75-244 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-944 % similar
3,4,5-Trimethoxyaniline24313-88-044 % similar
1-Bromo-3,4,5-trimethoxybenzene2675-79-844 % similar
3,4,5-Trimethoxyphenol642-71-744 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-244 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-444 % similar
Methyl 4-amino-3-methylbenzoate18595-14-744 % similar
Methyl 3-amino-4-methylbenzoate18595-18-144 % similar
Methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate2511-22-044 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-644 % similar
Methyl 3-amino-5-hydroxybenzoate67973-80-244 % similar
3-Amino-5-fluorobenzoic acid methyl ester884497-46-544 % similar
Methyl 2-naphthoate2459-25-843 % similar
m-Chlorobenzoic acid methyl ester2905-65-943 % similar
Methyl 3,4-dichlorobenzoate2905-68-243 % similar
Methyl m-fluorobenzoate455-68-543 % similar
Methyl 3-bromobenzoate618-89-343 % similar
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