Compounds similar to this structure
COC(=O)c1cc(Br)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromosalicylaldehyde1761-61-140 % similar
5-Bromosalicylaldehyde17691-61-140 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-940 % similar
Methyl 3-bromo-5-(trifluoromethyl)benzoate187331-46-040 % similar
Methyl 5-bromo-3-methylpicolinate213771-32-540 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-440 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-840 % similar
Methyl caffeate3843-74-140 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-240 % similar
Methyl 2-methylbenzoate89-71-440 % similar
Methyl 5-bromo-2-hydroxyisonicotinate913836-17-640 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-640 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-840 % similar
2,4-Dihydroxy-6-propyl-benzoic acid methyl ester55382-52-040 % similar
Methyl 2-bromo-5-nitrobenzoate6942-36-540 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-040 % similar
Methyl 2,4-difluorobenzoate106614-28-240 % similar
Methyl 2,4-dimethoxybenzoate2150-41-640 % similar
Methyl 2-(bromomethyl)benzoate2417-73-440 % similar
Methyl 2,5-dichlorobenzoate2905-69-340 % similar
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