Compounds similar to this structure
COC(=O)c1cc(Br)ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-bromo-2-furoate2527-99-340 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-640 % similar
Methyl (4-bromophenyl)acetate41841-16-140 % similar
Monomethyl phthalate4376-18-540 % similar
Dimethyl nitroterephthalate5292-45-540 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-840 % similar
2,5-Dibromotoluene615-59-840 % similar
Methyl 5-bromothiophene-2-carboxylate62224-19-540 % similar
Methyl 3-bromo-5-nitrobenzoate6307-87-540 % similar
Methyl 2-(3-bromophenyl)acetate150529-73-040 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-040 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-640 % similar
2-Bromo-5-methoxybenzoic acid22921-68-240 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-840 % similar
Methyl 5-methoxysalicylate2905-82-040 % similar
Methyl 2-amino-5-fluorobenzoate319-24-440 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-040 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-440 % similar
Methyl 4-fluorosalicylate392-04-140 % similar
Methyl 5-iodosalicylate4068-75-140 % similar
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