Compounds similar to this structure
COC(=O)C1=C(C(=CC(=C1)Cl)N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-amino-4-methoxybenzoate24812-90-639 % similar
Methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate2511-22-039 % similar
Methyl 3,6-dichloropyridazine-4-carboxylate286946-24-539 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-439 % similar
Methyl 2-hydroxy-p-toluate4670-56-839 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-939 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-739 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-139 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-839 % similar
3-Amino-5-methyl-thiophene-2-carboxylic acid methyl ester76575-71-839 % similar
Methyl 3-hydroxy-2-naphthoate883-99-839 % similar
3,4-Dihydroxy-thiophene-2,5-dicarboxylic acid dimethyl ester58416-04-939 % similar
3-Chloro-4-(methoxycarbonyl)benzeneboronic acid603122-82-339 % similar
1-Methyl 5-borono-2-chlorobenzoate874219-45-139 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-439 % similar
2-Amino-4-chlorobenzoic acid89-77-039 % similar
Dimethyl phthalate131-11-338 % similar
Methyl 4-amino-3-bromobenzoate106896-49-538 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-038 % similar
4-Bromo-2-chlorobenzoic acid methyl ester185312-82-738 % similar
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