Compounds similar to this structure
CCOC(=O)c1ccc([O-])cc1.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1H-imidazole-2-carboxylate33543-78-137 % similar
Ethyl 1,2,3-thiadiazole-4-carboxylate3989-36-437 % similar
Trimethylolpropane tribenzoate54547-34-137 % similar
Dimethyl terephthalate120-61-637 % similar
Hexyl 4-hydroxybenzoate1083-27-837 % similar
Heptylparaben1085-12-737 % similar
Octyl p-hydroxybenzoate1219-38-137 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-037 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-837 % similar
Ethyl 3-aminoisonicotinate14208-83-437 % similar
Ethyl chloronicotinate1452-94-437 % similar
Dodecyl 4-hydroxybenzoate2664-60-037 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-937 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-937 % similar
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-937 % similar
Ethyl 2,4-dimethylnicotinate37669-78-637 % similar
Ethyl 1H-indole-2-carboxylate3770-50-137 % similar
Ethyl 2-bromonicotinate53087-78-837 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-437 % similar
Ethyl indole-3-carboxylate776-41-037 % similar
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