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.
3-Amino-4-methylphenol2836-00-239 % similar
4-Amino-3-fluorophenol399-95-139 % similar
2,7-Dihydroxyfluoren-9-one42523-29-539 % similar
Methyl 4-amino-5-ethylsulfonyl-2-methoxybenzoate80036-89-139 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-539 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-239 % similar
Methyl 3-amino-5-tert-butylthiophene-2-carboxylate175137-03-839 % similar
2-Amino-5-ethyl-3-thiophenecarboxylic acid methyl ester19156-63-939 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-939 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-939 % similar
Methyl thiosalicylate4892-02-839 % similar
2,5-Dihydroxyacetophenone490-78-839 % similar
Methyl 2-iodobenzoate610-97-939 % similar
Methyl gallate99-24-139 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-239 % similar
Methyl 3-bromo-2-fluorobenzoate206551-41-939 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-339 % similar
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-839 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-139 % similar
Methyl 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylate6153-44-239 % similar
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