Compounds similar to this structure
COC(=O)c1nc(C)c2cc(Oc3ccccc3)ccc2c1OEdit in Covalent
76 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
Fg 4592808118-40-362 % similar
Methyl o-cresotinate23287-26-536 % 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
5-Phenoxy-1(3H)-isobenzofuranone57830-14-535 % similar
Methyl benzoate93-58-335 % similar
Methyl 2,3-dihydroxybenzoate2411-83-835 % 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
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
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
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