Compounds similar to this structure
COC(=O)C1=CC=CC(=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methoxyphenoxy)benzaldehyde62373-80-243 % similar
Methyl 2-aminopyridine-4-carboxylate6937-03-743 % similar
2-Chloro-4-(methoxycarbonyl)benzeneboronic acid603122-80-142 % similar
Methyl anisate121-98-242 % similar
Dimethyl 5-hydroxyisophthalate13036-02-742 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-242 % similar
Methyl 3,5-dimethoxybenzoate2150-37-042 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-942 % similar
Methyl 3,5-difluorobenzoate216393-55-442 % similar
Methyl 4-acetylbenzoate3609-53-842 % similar
Methyl 4-fluorobenzoate403-33-842 % similar
Dimethyl 5-iodoisophthalate51839-15-742 % similar
Methyl 4-bromobenzoate619-42-142 % similar
Methyl 4-iodobenzoate619-44-342 % similar
Methyl 4-aminobenzoate619-45-442 % similar
5-Aminoisophthalic acid dimethyl ester99-27-442 % similar
Methylparaben99-76-342 % similar
Methyl indole-5-carboxylate1011-65-042 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-942 % similar
Methyl 4-amino-3-bromobenzoate106896-49-542 % similar
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