Compounds similar to this structure
COC(=O)C1=C(C=CS1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-formylsalicylate41489-76-342 % similar
Methyl 3-amino-4-methylthiophene-2-carboxylate85006-31-141 % similar
Dimethyl phthalate131-11-341 % similar
Dimethyl 4-hydroxyphthalate22479-95-441 % similar
Dimethyl 5-hydroxyisophthalate13036-02-741 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-941 % similar
Methyl 3-hydroxybenzoate19438-10-940 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-040 % similar
Methyl 4-bromothiophene-2-carboxylate62224-16-240 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-540 % similar
Methyl benzoate93-58-340 % similar
Dimethyl 4-aminothiophene-2,3-dicarboxylate hydrochloride121071-71-440 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-240 % similar
Monomethyl terephthalate1679-64-739 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-439 % similar
Tetramethyl pyromellitate635-10-939 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-839 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-139 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-039 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-339 % similar
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