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 3,5-dichloro-4-hydroxybenzoate3337-59-533 % similar
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-333 % similar
Methyl m-methoxybenzoate5368-81-033 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-933 % similar
Methyl syringate884-35-533 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-233 % similar
4-Phenoxybenzoic acid2215-77-233 % similar
Dimethyl phthalate131-11-333 % similar
Phenyl 1-hydroxy-2-naphthoate132-54-732 % similar
Atraric acid4707-47-532 % similar
Mono-methyl isophthalate1877-71-032 % similar
1-Methyl 2-boronobenzoate374538-03-132 % similar
6-Fluoropyridine-2-carboxylic acid methyl ester455-71-032 % similar
Methyl 2,6-dihydroxybenzoate2150-45-032 % similar
4′-Phenoxyacetophenone5031-78-732 % similar
Methyl 4-biphenylcarboxylate720-75-232 % similar
Methyl 2-methylbenzoate89-71-432 % similar
3-Phenoxytoluene3586-14-932 % similar
Fenoprofen31879-05-732 % similar
Methyl 1H-pyrrolo(2,3-b)pyridine-2-carboxylate394223-02-032 % similar
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