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 2,3-dichlorobenzoate2905-54-645 % similar
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-545 % similar
Methyl o-benzoylbenzoate606-28-045 % similar
Methyl furan-3-carboxylate13129-23-244 % similar
Methyl 2,6-difluorobenzoate13671-00-644 % similar
Monomethyl terephthalate1679-64-744 % similar
Methyl 2,6-dimethoxybenzoate2065-27-244 % similar
Methyl 2,6-dihydroxybenzoate2150-45-044 % similar
Methyl 3-thiophenecarboxylate22913-26-444 % similar
Methyl 2-chloropyrimidine-5-carboxylate287714-35-644 % similar
Methyl thenoate5380-42-744 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-344 % similar
Methyl 4-(chlorocarbonyl)benzoate7377-26-644 % similar
Methyl 6-bromoindole-4-carboxylate107650-22-644 % similar
2-Oxindole-6-carboxylic acid methyl ester14192-26-844 % similar
3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester21575-91-744 % similar
Methyl 6,6'-dimethyl-[2,2'-bipyridine]-4-carboxylate562086-30-044 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-844 % similar
Methyl 4-bromo-1H-indole-6-carboxylate882679-96-144 % similar
3-Bromoanisole2398-37-044 % similar
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