Compounds similar to this structure
COC(=O)c1cccc(Cl)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-amino-2-hydroxybenzoate42753-75-346 % similar
Methyl 2-amino-5-bromobenzoate52727-57-846 % similar
Methyl 2-bromo-4-chlorobenzoate57381-62-146 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-346 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-746 % similar
Methyl 2-amino-5-iodobenzoate77317-55-646 % similar
Methyl indole-7-carboxylate93247-78-046 % similar
Methyl N,N-dimethylanthranilate10072-05-646 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-746 % similar
Methyl 3-chloro-1H-pyrrole-2-carboxylate226410-00-046 % similar
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-546 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-746 % similar
Methyl 2-formylbenzoate4122-56-946 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-446 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-946 % similar
Methyl o-benzoylbenzoate606-28-046 % similar
Methyl o-cyanobenzoate6587-24-246 % similar
Methyl N-methylanthranilate85-91-646 % similar
Methyl 3-chlorothiophene-2-carboxylate88105-17-346 % similar
3-Chlorophthalic anhydride117-21-546 % similar
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