Compounds similar to this structure
COC(=O)c1ccc(N)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-iodobenzoate610-97-939 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-239 % similar
5-Amino-2-methylphenol sulfate183293-62-139 % similar
Methyl 4-amino-3-methylbenzoate18595-14-739 % similar
Methyl 3-amino-4-methylbenzoate18595-18-139 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-639 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-239 % similar
Methyl 4-aminothiophene-3-carboxylate Hydrochloride39978-14-839 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-439 % similar
Methyl 4-hydroxypyrimidine-5-carboxylate4774-35-039 % similar
Paeonol552-41-039 % similar
Methyl 2-aminopyridine-4-carboxylate6937-03-739 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-439 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-338 % similar
Methyl p-toluate99-75-238 % similar
Methyl 2-(bromomethyl)-4-fluorobenzoate157652-28-338 % similar
5-Methylindole-3-carboxylic acid methyl ester227960-12-538 % similar
Dimethyl nitroterephthalate5292-45-538 % similar
4-Fluoro-3-(methoxycarbonyl)phenylboronic acid874219-35-938 % similar
1-Methyl 5-borono-2-chlorobenzoate874219-45-138 % similar
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