Compounds similar to this structure
COC(=O)C1=CC=C(S1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,3-dichlorobenzoate2905-54-633 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-133 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-733 % similar
Methyl 3-aminobenzoate4518-10-933 % similar
4-Methoxycarbonylmethyl-benzoic acid methyl ester52787-14-133 % similar
Methyl m-methoxybenzoate5368-81-033 % similar
Dimethyl 3-aminoterephthalate5372-81-633 % similar
Methyl 6-methylnicotinate5470-70-233 % similar
Methyl coumalate6018-41-333 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-933 % similar
Methyl o-benzoylbenzoate606-28-033 % similar
Methyl 3-iodobenzoate618-91-733 % similar
Methyl 6-chloropyridazine-3-carboxylate65202-50-833 % similar
Methyl o-cyanobenzoate6587-24-233 % similar
Methyl 6-oxo-1,6-dihydropyridine-3-carboxylate66171-50-433 % similar
Methyl 6-chloropicolinate6636-55-133 % similar
Methyl N-methylanthranilate85-91-633 % similar
Methyl 3-aminofuran-2-carboxylate956034-04-133 % similar
Dimethyl 5-hydroxyisophthalate13036-02-733 % similar
Dimethyl 5-chloroisophthalate20330-90-933 % similar
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