Compounds similar to this structure
COC(=O)c1cc(O)ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-aminopyridine-4-carboxylate6937-03-739 % similar
Methyl 4-aminopyridine-2-carboxylate71469-93-739 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-939 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-339 % similar
4-Aminobenzene-1,3-diol hydrochloride34781-86-738 % similar
4-Hydroxyphthalic acid610-35-538 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-338 % similar
3-Chloro-4-(methoxycarbonyl)benzeneboronic acid603122-82-338 % similar
Methyl 2,5-dihydroxycinnamate63177-57-138 % similar
1-Methyl 2-borono-4-fluorobenzoate850568-05-738 % similar
4-Fluoro-3-(methoxycarbonyl)phenylboronic acid874219-35-938 % similar
1-Methyl 5-borono-2-chlorobenzoate874219-45-138 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-638 % similar
Methyl 3,4-dimethoxybenzoate2150-38-138 % similar
Methyl 5-amino-2-furoate22600-30-238 % similar
5-Hydroxy-2-methylbenzoic acid578-22-338 % similar
Methyl 3-amino-5-(4-fluorophenyl)thiophene-2-carboxylate175137-08-338 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-738 % similar
Methyl 3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate91076-93-638 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-938 % similar
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