Compounds similar to this structure
COC(=O)C1=C(C(=CC=C1)N)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl salicylate119-36-850 % similar
Dimethyl 4-aminothiophene-2,3-dicarboxylate hydrochloride121071-71-450 % similar
Methyl 2,3-dihydroxybenzoate2411-83-850 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-950 % similar
Methyl 2-fluorobenzoate394-35-450 % similar
Methyl thiosalicylate4892-02-850 % similar
Methyl 3-nitroanthranilate57113-91-450 % similar
Methyl 2-iodobenzoate610-97-950 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-650 % similar
Methyl 2-amino-4-chloro-5-fluorobenzoate104901-79-349 % similar
1-Methyl 2-aminoterephthalate60728-41-849 % similar
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-649 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-049 % similar
Methyl 3-bromo-2-fluorobenzoate206551-41-949 % similar
Methyl o-cresotinate23287-26-549 % similar
Methyl 4-aminothiophene-3-carboxylate Hydrochloride39978-14-849 % similar
Methyl 2-chloronicotinate40134-18-749 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-949 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-149 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-449 % similar
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