Compounds similar to this structure
COC(=O)c1ccc(C)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxy-2-naphthoate883-99-840 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-339 % similar
3-Fluoro-4-(methoxycarbonyl)benzeneboronic acid505083-04-539 % similar
3-Chloro-4-(methoxycarbonyl)benzeneboronic acid603122-82-339 % similar
5-Bromo-benzo(b)thiophene-2-carboxylic acid methyl ester7312-11-039 % similar
1-Methyl 2-borono-4-fluorobenzoate850568-05-739 % similar
Methyl 5-bromo-2-furoate2527-99-339 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-639 % similar
Monomethyl phthalate4376-18-539 % similar
Methyl 5-bromothiophene-2-carboxylate62224-19-539 % similar
1-Bromo-2,4-dimethylbenzene583-70-039 % similar
Methyl 5-bromo-2-methyl-3-nitrobenzoate220514-28-339 % similar
Methyl 5-hydroxyanthranilate1882-72-039 % similar
Methyl 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylate23405-32-539 % similar
Methyl 5-methoxysalicylate2905-82-039 % similar
Methyl 2-amino-5-fluorobenzoate319-24-439 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-039 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-439 % similar
Methyl 1H-indole-4-carboxylate39830-66-539 % similar
Methyl 5-iodosalicylate4068-75-139 % similar
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