Compounds similar to this structure
COC(=O)c1cc(Br)cc(Br)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 2,3-naphthalenedicarboxylate13728-34-241 % similar
4-Bromophthalic anhydride86-90-841 % similar
Methyl 4-amino-3-bromobenzoate106896-49-541 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-041 % similar
Methyl 5-hydroxyanthranilate1882-72-041 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-541 % similar
Methyl 5-methoxysalicylate2905-82-041 % 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
Methyl 5-chloro-2-hydroxybenzoate4068-78-441 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-441 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-341 % similar
Methyl 4-methoxysalicylate5446-02-641 % similar
Methyl 3-bromo-4-fluorobenzoate82702-31-641 % similar
Methyl 3-bromothiophene-2-carboxylate26137-08-640 % similar
Methyl 5-acetylsalicylate16475-90-440 % similar
Methyl 5-bromo-3-methylpicolinate213771-32-540 % similar
Trimethyl trimellitate2459-10-140 % similar
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