Compounds similar to this structure
COC(=O)C1=CC(=C(C=C1N)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl isophthalate1459-93-439 % similar
Bifendate73536-69-339 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-939 % similar
Methyl salicylate119-36-838 % similar
Dimethyl 4-bromopyridine-2,6-dicarboxylate162102-79-638 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-038 % similar
Methyl thiosalicylate4892-02-838 % similar
Methyl 2-iodobenzoate610-97-938 % similar
2-Amino-4-(methoxycarbonyl)benzeneboronic acid hydrochloride380430-55-738 % similar
Methyl 5-fluoro-2-methyl-3-nitrobenzoate697739-03-038 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-438 % similar
Methyl 5-methylsalicylate22717-57-338 % similar
Methyl 3,6-dichloropyridazine-4-carboxylate286946-24-538 % similar
Methyl 2-hydroxy-p-toluate4670-56-838 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-738 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-038 % similar
Methyl 3-amino-5-hydroxybenzoate67973-80-238 % similar
Methyl 2-aminopyridine-4-carboxylate6937-03-738 % similar
Methyl 4-aminopyridine-2-carboxylate71469-93-738 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-438 % similar
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