Compounds similar to this structure
COC(=O)c1ccc(B(O)O)c(N)c1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-bromo-4-hydroxybenzoate29415-97-242 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-042 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-442 % similar
Methyl 3-chloro-p-anisate37908-98-842 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-642 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-042 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-541 % similar
Methyl 3-hydroxybenzoate19438-10-941 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-141 % similar
Methyl m-methoxybenzoate5368-81-041 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-441 % similar
Monomethyl terephthalate1679-64-741 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-240 % similar
Mono-methyl isophthalate1877-71-040 % similar
Methyl 6-aminonicotinate36052-24-140 % similar
Dimethyl 2-fluoroterephthalate5292-47-740 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-840 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-340 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-440 % similar
2-Amino-benzothiazole-6-carboxylic acid methyl ester66947-92-040 % similar
Page 4 of 10