Compounds similar to this structure
COC(=O)c1cccc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-(bromomethyl)benzoate2417-72-346 % similar
3'-Bromo-2,2,2-trifluoroacetophenone655-26-546 % similar
Methyl anisate121-98-246 % similar
Dimethyl 5-hydroxyisophthalate13036-02-746 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-246 % similar
Methyl 3,5-dimethoxybenzoate2150-37-046 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-946 % similar
Methyl 3,5-difluorobenzoate216393-55-446 % similar
Methyl 4-acetylbenzoate3609-53-846 % similar
Methyl 4-fluorobenzoate403-33-846 % similar
Dimethyl 5-iodoisophthalate51839-15-746 % similar
Methyl 4-iodobenzoate619-44-346 % similar
Methyl 4-aminobenzoate619-45-446 % similar
5-Aminoisophthalic acid dimethyl ester99-27-446 % similar
Methylparaben99-76-346 % similar
Dimethyl nitroterephthalate5292-45-545 % similar
2-Chloro-4-(methoxycarbonyl)benzeneboronic acid603122-80-145 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-745 % similar
Tetramethyl pyromellitate635-10-945 % similar
Methyl indole-5-carboxylate1011-65-045 % similar
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