Compounds similar to this structure
COC(=O)c1cc(C)ccc1OEdit 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
2-Hydroxy-4-methylbenzamide49667-22-339 % similar
2,5-Dimethylphenol95-87-439 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-439 % similar
4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-239 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-639 % similar
4-Bromo-2-chlorobenzoic acid methyl ester185312-82-739 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-639 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-739 % similar
Methyl 2-bromo-5-chlorobenzoate27007-53-039 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-839 % similar
Methyl 2-amino-5-fluorobenzoate319-24-439 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-039 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-339 % similar
Methyl 1H-indole-4-carboxylate39830-66-539 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-839 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-939 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-139 % similar
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-639 % similar
Methyl 2-amino-5-bromobenzoate52727-57-839 % similar
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