Compounds similar to this structure
COC(=O)C1=C(C=CS1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-amino-4-methylthiophene-2-carboxylate85006-31-141 % similar
Dimethyl phthalate131-11-341 % similar
Methyl 5-bromo-2-furoate2527-99-341 % similar
Methyl 3-bromobenzoate618-89-341 % similar
Methyl 5-amino-1-benzothiophene-2-carboxylate20699-85-841 % similar
Methyl 3,5-dibromosalicylate21702-79-440 % similar
Methyl 4-bromo-3-nitrobenzoate2363-16-840 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-040 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-540 % similar
Methyl 4-bromo-1H-indole-6-carboxylate882679-96-140 % similar
Methyl benzoate93-58-340 % similar
Dimethyl 4-aminothiophene-2,3-dicarboxylate hydrochloride121071-71-440 % similar
Methyl 5-bromo-6-hydroxynicotinate381247-99-040 % similar
Methyl 2-amino-3,5-dibromobenzoate606-00-840 % similar
Methyl 5-bromo-2-hydroxyisonicotinate913836-17-640 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-439 % similar
Tetramethyl pyromellitate635-10-939 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-639 % similar
Methyl 2-bromo-5-nitrobenzoate6942-36-539 % similar
Methyl 2-(bromomethyl)benzoate2417-73-439 % similar
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