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 benzoate93-58-341 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-740 % similar
Methyl 2,3,4,5-tetrafluorobenzoate5292-42-240 % similar
2-Fluoro-6-methylbenzoic acid90259-27-140 % similar
Methyl 3-[[(2,6-difluorophenyl)sulfonyl]amino]-2-fluorobenzoate1195768-19-440 % similar
Methyl 2-pyrrolecarboxylate1193-62-040 % similar
Dimethyl terephthalate120-61-640 % similar
Methyl 5-acetylsalicylate16475-90-440 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-140 % similar
2,4-Dihydroxy-6-propyl-benzoic acid methyl ester55382-52-040 % similar
6-Fluoronicotinic acid methyl ester1427-06-140 % similar
Mono-methyl isophthalate1877-71-040 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-340 % similar
Methyl 2-fluorophenylacetate57486-67-640 % similar
Methyl 2-bromo-4,5-difluorobenzoate878207-28-440 % similar
Anthrarufin117-12-439 % similar
2,6-Difluorobenzoyl chloride18063-02-039 % similar
2-Bromo-3-fluorophenol443-81-239 % similar
2-Amino-3-fluorophenol53981-23-039 % similar
Methyl 2-amino-4-chloro-5-fluorobenzoate104901-79-339 % similar
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