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 4-hydroxy-1-methyl-7-phenoxy-3-isoquinolinecarboxylate1421312-34-6100 % similar
Methyl 4-hydroxy-7-phenoxyisoquinoline-3-carboxylate1455091-10-765 % similar
FG 4592808118-40-362 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-837 % similar
Methyl o-cresotinate23287-26-536 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-736 % similar
Phenyl 1,4-dihydroxy-2-naphthalenecarboxylate54978-55-136 % similar
Methyl 1,6-dihydro-5-hydroxy-2-[1-methyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]-6-oxo-4-pyrimidinecarboxylate519032-08-736 % similar
Methyl 1H-indazole-3-carboxylate43120-28-136 % similar
5-Phenoxy-1(3H)-isobenzofuranone57830-14-535 % similar
Methyl benzoate93-58-335 % similar
Methyl 2,3-dihydroxybenzoate2411-83-835 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-935 % similar
Methyl 3-methylpyridine-2-carboxylate59718-84-235 % similar
Methyl 2-methylnicotinate65719-09-735 % similar
Methyl 1,6-dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]-6-oxo-4-pyrimidinecarboxylate888504-27-634 % similar
Methyl salicylate119-36-834 % similar
Methyl gallate99-24-134 % similar
Methyl 1H-indole-2-carboxylate1202-04-634 % similar
6-(Methoxycarbonyl)pyridine-2-carboxylic acid7170-36-734 % similar
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