Compounds similar to this structure
COC(=O)C1=CC=C(O1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 2,3-naphthalenedicarboxylate13728-34-238 % similar
Methyl 2,6-dichlorobenzoate14920-87-738 % similar
Methyl 4-acetylbenzoate3609-53-838 % similar
Methyl 4-fluorobenzoate403-33-838 % similar
Methyl 4-bromobenzoate619-42-138 % similar
Methyl 4-iodobenzoate619-44-338 % similar
Methylparaben99-76-338 % similar
Methyl 3-amino-5-phenylthiophene-2-carboxylate100063-22-738 % similar
Methyl 4-amino-6-indolecarboxylate121561-15-738 % similar
Methyl 3-nitroanthranilate57113-91-438 % similar
Methyl N,N-dimethylanthranilate10072-05-638 % similar
5-Aminopyrazine-2-carboxylic acid methyl ester13924-94-238 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-738 % similar
Methyl 2,3-dichlorobenzoate2905-54-638 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-738 % similar
Methyl 2-formylbenzoate4122-56-938 % similar
Methyl coumalate6018-41-338 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-938 % similar
Methyl o-benzoylbenzoate606-28-038 % similar
Methyl o-cyanobenzoate6587-24-238 % similar
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