Compounds similar to this structure
COC(=O)C1=C(C=CC=C1F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-fluoro-3-nitrobenzoate329-59-937 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-137 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-037 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-937 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-337 % similar
Dithranol1143-38-037 % similar
1-Hydroxyanthraquinone129-43-137 % similar
2-Cyano-3-fluorophenol140675-43-037 % similar
Monomethyl terephthalate1679-64-737 % similar
Methyl 2,4,6-trimethylbenzoate2282-84-037 % similar
Methyl thenoate5380-42-737 % similar
2,6-Difluorophenacyl bromide56159-89-837 % similar
Methyl 2-bromobenzoate610-94-637 % similar
Methyl 2-furoate611-13-237 % similar
Methyl 4-biphenylcarboxylate720-75-237 % similar
2-Fluoro-6-methoxyphenol73943-41-637 % similar
Methyl 2-methylbenzoate89-71-437 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-336 % similar
Methyl 5-fluoropyridine-2-carboxylate107504-07-436 % similar
Ethyl salicylate118-61-636 % similar
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