Compounds similar to this structure
COC(=O)c1cc(OC)ccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-639 % similar
Methyl 3-chloropyrazine-2-carboxylate27825-21-439 % similar
Methyl 3,4-diaminobenzoate36692-49-639 % similar
Methyl 3-bromopyrazine-2-carboxylate51171-02-939 % similar
Methyl nicotinate93-60-739 % similar
Dimethyl phthalate131-11-339 % similar
Methyl5-fluoro-6-methylpicolinate1245647-61-339 % similar
Methyl 7-azaindole-6-carboxylate1256825-86-139 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-439 % similar
Methyl 3-methoxyphenylacetate18927-05-439 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-639 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-839 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-039 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-039 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-439 % similar
Methyl 3-chloro-p-anisate37908-98-839 % similar
Methyl vanillate3943-74-639 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-739 % similar
Methyl 5-amino-1-methyl-1H-pyrazole-3-carboxylate92406-53-639 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-238 % similar
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