Compounds similar to this structure
COC(=O)C1=CC(=O)NO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-234 % similar
Methyl 4-amino-6-indolecarboxylate121561-15-734 % similar
Methyl 4-bromo-1H-indole-6-carboxylate882679-96-134 % similar
Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-334 % similar
Methyl N,N-dimethylanthranilate10072-05-633 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-733 % similar
Methyl 4-chlorobenzoate1126-46-133 % similar
Methyl anisate121-98-233 % similar
Methyl 4-(2-bromoethyl)benzoate136333-97-633 % similar
Methyl 1H-indazole-6-carboxylate170487-40-833 % similar
Dimethyl tetrachloroterephthalate1861-32-133 % similar
Methyl 3-hydroxybenzoate19438-10-933 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-733 % similar
Methyl 3-chloro-1H-pyrrole-2-carboxylate226410-00-033 % similar
Methyl 5-bromopyridine-3-carboxylate29681-44-533 % similar
Methyl 5-methylpyridine-3-carboxylate29681-45-633 % similar
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-533 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-133 % similar
Methyl 4-acetylbenzoate3609-53-833 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-733 % similar
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