Compounds similar to this structure
COC(=O)c1ccc(OC)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-348 % similar
Methyl 2-methoxy-5-sulfamoylbenzoate33045-52-248 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-748 % similar
Bifendate73536-69-348 % similar
Methyl 2-amino-4-bromobenzoate135484-83-248 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-248 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-648 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-048 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-448 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-348 % similar
4-Methoxyphthalic acid1885-13-847 % similar
Dimethyl 4-hydroxyphthalate22479-95-447 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-247 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-247 % similar
Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-447 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-547 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-046 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-446 % similar
Methyl 3-chloro-p-anisate37908-98-846 % similar
Methyl vanillate3943-74-646 % similar
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