Compounds similar to this structure
COC(=O)c1ccc2c(c1)N=C(O)C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Oxindole-6-carboxylic acid methyl ester14192-26-8100 % similar
Dimethyl isophthalate1459-93-450 % similar
Mono-methyl isophthalate1877-71-049 % similar
Methyl 3,4-dihydroxybenzoate2150-43-849 % similar
Methyl 3,4-dimethylbenzoate38404-42-149 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-349 % similar
Methyl (3E)-2,3-dihydro-3-(methoxyphenylmethylene)-2-oxo-1H-indole-6-carboxylate1168150-46-648 % similar
Methyl 2-naphthoate2459-25-848 % similar
6-Chlorooxindole56341-37-848 % similar
Dimethyl terephthalate120-61-647 % similar
Methyl oxindole-5-carboxylate199328-10-447 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-747 % similar
Methyl 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylate23405-32-547 % similar
Methyl 3-hydroxybenzoate19438-10-947 % similar
Monomethyl terephthalate1679-64-746 % similar
Trimethyl trimellitate2459-10-146 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-045 % similar
4-Bromo-3-bromomethyl-benzoic acid methyl ester142031-67-245 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-344 % similar
Methyl 3,4-dimethoxybenzoate2150-38-144 % similar
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