Compounds similar to this structure
COC(=O)C1=C(C=CC=C1F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methylparaben99-76-340 % similar
3-(Methoxycarbonyl)benzeneboronic acid99769-19-440 % similar
Methyl N,N-dimethylanthranilate10072-05-639 % similar
2-Fluoro-6-iodobenzoic acid111771-08-539 % similar
4-Fluoro-1H-indole-2,3-dione346-34-939 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-739 % similar
Methyl 2-formylbenzoate4122-56-939 % similar
2-Amino-6-fluorobenzoic acid434-76-439 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-939 % similar
Methyl o-benzoylbenzoate606-28-039 % similar
Methyl 6-chloropyridazine-3-carboxylate65202-50-839 % similar
Methyl o-cyanobenzoate6587-24-239 % similar
Methyl 6-oxo-1,6-dihydropyridine-3-carboxylate66171-50-439 % similar
Methyl N-methylanthranilate85-91-639 % similar
Methyl 3-chlorothiophene-2-carboxylate88105-17-339 % similar
2,6-Difluorobenzamide18063-03-139 % similar
Dimethyl 4-aminothiophene-2,3-dicarboxylate hydrochloride121071-71-439 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-839 % similar
Methyl 6-(hydroxymethyl)picolinate39977-44-139 % similar
Methyl 3-isocyanatobenzoate41221-47-039 % similar
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