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 4-amino-5-ethylsulfonyl-2-methoxybenzoate80036-89-144 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-443 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-943 % similar
2,4-Dimethoxycinnamic acid6972-61-843 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-743 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-443 % similar
4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-243 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-043 % similar
4-Bromo-2-chlorobenzoic acid methyl ester185312-82-743 % similar
Methyl 5-hydroxyanthranilate1882-72-043 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-543 % similar
2-Chloro-4-methoxybenzoic acid21971-21-143 % similar
Methyl 2-amino-5-fluorobenzoate319-24-443 % similar
2-Fluoro-4-methoxybenzoylchloride321-24-443 % similar
Methyl 4-fluorosalicylate392-04-143 % similar
2-Fluoro-4-methoxybenzoic acid394-42-343 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-443 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-943 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-143 % similar
6-Methoxy-2,3-dioxyindole52351-75-443 % similar
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