Compounds similar to this structure
O=Cc1c[nH]c2ccc(Br)cc12Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Ethyl-1H-indole-3-carbaldehyde154989-45-436 % similar
4-Methoxyindole-3-aldehyde90734-97-736 % similar
2-Amino-6-bromo-3-formylchromone73262-04-135 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-435 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-735 % similar
6-Bromoquinolin-2(1H)-one1810-66-835 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-135 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-035 % similar
6-Bromo-1H-indazol-3-ol885521-92-635 % similar
6-Bromoquinazolin-4-ol32084-59-635 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-634 % similar
2,7-Dibromotriphenylene888041-37-034 % similar
6-Bromoindole52415-29-934 % similar
2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione853234-57-834 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-934 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-734 % similar
3,5-Dibromosalicylaldehyde90-59-534 % similar
10-Bromo-7H-benzo[C]carbazole1698-16-434 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-734 % similar
2,8-Dibromodibenzofuran10016-52-133 % similar
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