Compounds similar to this structure
O=C1C(=C2Nc3c(Br)cc(Br)cc3C2=O)Nc2c(Br)cc(Br)cc21Edit in Covalent
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7-Dibromo-2-(5,7-dibromo-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one2475-31-2100 % similar
7-Bromoisatin20780-74-941 % similar
3,5-Dibromosalicylic acid3147-55-540 % similar
3,4′,5-Tribromosalicylanilide87-10-540 % similar
5-Bromoisatin87-48-940 % similar
2-Amino-3,5-dibromobenzoic acid609-85-839 % similar
Methyl 3,5-dibromosalicylate21702-79-437 % similar
3,5-Dibromo-2-methoxybenzoic acid13130-23-936 % similar
Methyl 2-amino-3,5-dibromobenzoate606-00-836 % similar
Indigo blue482-89-336 % similar
3,6-Dibromo-9,10-phenanthrenedione53348-05-335 % similar
2,5-Dibromobenzoic acid610-71-935 % similar
2,4-Dibromobenzoic acid611-00-735 % similar
4-Bromophthalic anhydride86-90-833 % similar
2,4,6-Tribromophenyl acrylate3741-77-333 % similar
Methyl 2,5-dibromobenzoate57381-43-833 % similar
2,4,6-Tribromophenol118-79-632 % similar
2,4,6-Tribromoaniline147-82-032 % similar
2,4,6-Tribromotoluene6320-40-732 % similar
Indigo carmine860-22-032 % similar
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