Compounds similar to this structure
COC(=O)C1=CC(=C(C=C1)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl indole-6-carboxylate50820-65-048 % similar
2,2-Difluorobenzodioxole-5-carboxylic acid methyl ester773873-95-348 % similar
Dimethyl 3-aminoterephthalate5372-81-648 % similar
Methyl 2,6-difluorobenzoate13671-00-647 % similar
2-Fluoro-4-methoxyphenol167683-93-447 % similar
Monomethyl terephthalate1679-64-747 % similar
Methyl 2,6-dihydroxybenzoate2150-45-047 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-247 % similar
Methyl 2,4-difluorobenzoate106614-28-246 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-246 % similar
Mono-methyl isophthalate1877-71-046 % similar
Methyl 2,4-dihydroxybenzoate2150-47-246 % similar
Methyl 5-hydroxypyridine-3-carboxylate30766-22-446 % similar
Ethyl protocatechuate3943-89-346 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-846 % similar
Methyl 4-(trifluoromethoxy)benzoate780-31-446 % similar
Methyl 2-oxo-1,2-dihydropyridine-4-carboxylate89937-77-946 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-346 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-446 % similar
Methyl salicylate119-36-846 % similar
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