Compounds similar to this structure
O=C(Nc1ccc(Br)cc1)c1cc(Br)cc(Br)c1OEdit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4′,5-Tribromosalicylanilide87-10-5100 % similar
3,5-Dibromosalicylic acid3147-55-554 % similar
Methyl 3,5-dibromosalicylate21702-79-450 % similar
2,4,6-Tribromophenol118-79-644 % similar
Osalmid526-18-141 % similar
5,7-Dibromo-2-(5,7-dibromo-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one2475-31-240 % similar
Phosgene-tetrabromobisphenol A polymer bis(2,4,6-tribromophenyl) ester71342-77-340 % similar
2,5-Dibromobenzoic acid610-71-939 % similar
2,4-Dibromobenzoic acid611-00-739 % similar
3,5-Dibromosalicylaldehyde90-59-539 % similar
tert-Butyl N-(4-bromophenyl)-carbamate131818-17-238 % similar
2,4-Dibromo-6-fluorophenol576-86-338 % similar
N-(4-Bromophenyl)-2-chloroacetamide2564-02-538 % similar
2,4-Dibromophenol615-58-738 % similar
3-Hydroxy-N-(4-methoxyphenyl)-2-naphthalenecarboxamide92-79-537 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-537 % similar
3,5-Dibromo-2-methoxybenzoic acid13130-23-937 % similar
Metobromuron3060-89-737 % similar
N-(4-Chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide92-78-437 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-136 % similar
Page 1 of 4