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 6-methoxy-1H-indole-2-carboxylate98081-83-532 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-432 % similar
Methyl 5-methylsalicylate22717-57-332 % similar
Methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate2511-22-032 % similar
Methyl 3-isoquinolinecarboxylate27104-73-032 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-232 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-332 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-132 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-432 % similar
Methyl 2-hydroxy-p-toluate4670-56-832 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-932 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-732 % similar
Methyl 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylate6153-44-232 % similar
Methyl 3-fluoropyridine-2-carboxylate869108-35-032 % similar
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-531 % similar
Methyl 3,4-dihydroxybenzoate2150-43-831 % similar
Methyl picolinate2459-07-631 % similar
Methyl 2-chlorobenzoate610-96-831 % similar
Methyl 2-iodobenzoate610-97-931 % similar
Dimethyl isophthalate1459-93-431 % similar
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