Compounds similar to this structure
COC(=O)c1nc(C)c2cc(Oc3ccccc3)ccc2c1OEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxy-2-naphthoate883-99-834 % similar
3-Hydroxy-2-methyl-4-quinolinecarboxylic acid117-57-734 % similar
Methyl5-fluoro-6-methylpicolinate1245647-61-333 % similar
Methyl 5-methoxysalicylate2905-82-033 % similar
Methyl 4-benzyloxybenzoate32122-11-533 % similar
3-Phenoxybenzoic acid3739-38-633 % similar
Monomethyl phthalate4376-18-533 % similar
Methyl 4-methoxysalicylate5446-02-633 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-833 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-733 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-033 % similar
Methyl m-toluate99-36-533 % similar
Mollugin55481-88-433 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-833 % similar
Methyl 3-nitrosalicylate22621-41-633 % similar
Methyl 5-bromo-1H-indazole-3-carboxylate78155-74-533 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-033 % similar
Methyl 2-hydroxy-1-naphthoate947-65-933 % similar
6-Methylpyridine-2-carboxylic acid methyl ester13602-11-433 % similar
Methyl 3-hydroxybenzoate19438-10-933 % similar
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