Compounds similar to this structure
COC(=O)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-548 % similar
2-Chloro-4-(methoxycarbonyl)benzeneboronic acid603122-80-148 % similar
Methyl 3-chloro-p-anisate37908-98-848 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-548 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-448 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-447 % similar
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-347 % similar
Dimethyl 3-aminoterephthalate5372-81-647 % similar
Methyl syringate884-35-547 % similar
Monomethyl terephthalate1679-64-747 % similar
Methyl 4-biphenylcarboxylate720-75-247 % similar
2-Oxindole-6-carboxylic acid methyl ester14192-26-847 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-246 % similar
Methyl 2,3-dihydroxybenzoate2411-83-846 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-946 % similar
Methyl 5-hydroxypyridine-2-carboxylate30766-12-246 % similar
Dimethyl 2-fluoroterephthalate5292-47-746 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-846 % similar
Methyl 2-oxo-1,2-dihydropyridine-4-carboxylate89937-77-946 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-346 % similar
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