Compounds similar to this structure
COC(=O)c1cccc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-541 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-241 % similar
Methyl anisate121-98-241 % similar
Methyl 2,6-dichlorobenzoate14920-87-741 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-241 % similar
Methylparaben99-76-341 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-841 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-041 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-541 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-741 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-041 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-341 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-441 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-441 % similar
Methyl 4-fluorosalicylate392-04-141 % similar
Methyl 5-iodosalicylate4068-75-141 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-241 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-441 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-341 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-841 % similar
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