Compounds similar to this structure
CC1=C(C=CC(=C1)O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-643 % similar
Monomethyl phthalate4376-18-543 % similar
Methyl 3-methyl-2-furancarboxylate6141-57-743 % similar
Methyl 3-methylthiophene-2-carboxylate81452-54-243 % similar
3-Fluoro-4-(methoxycarbonyl)benzeneboronic acid505083-04-542 % similar
3-Chloro-4-(methoxycarbonyl)benzeneboronic acid603122-82-342 % similar
1-Methyl 2-borono-4-fluorobenzoate850568-05-742 % similar
3-Methyl-4-isopropylphenol3228-02-242 % similar
3-Methyl-4-isopropylphenol39660-61-242 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-642 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-642 % similar
Methyl 3,5-dibromosalicylate21702-79-442 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-842 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-942 % similar
Methyl 2-amino-5-bromobenzoate52727-57-842 % similar
Methyl 2-bromo-4-chlorobenzoate57381-62-142 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-742 % similar
Methyl 2-amino-5-iodobenzoate77317-55-642 % similar
Methyl 2-chloro-4-fluorobenzoate85953-29-342 % similar
2,6-Dihydroxyanthraquinone84-60-642 % similar
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