Compounds similar to this structure
O=C1C(=O)c2ccc(Br)cc2-c2cc(Br)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromophenyl)cyclopropane-1-carboxylic acid345965-52-832 % similar
Methyl 3-bromobenzoate618-89-332 % similar
5-Bromo-2-hydroxybenzamide6329-74-432 % similar
3'-Bromo-2,2,2-trifluoroacetophenone655-26-532 % similar
5-Bromo-1,3-dihydro-2H-benzimidazol-2-one39513-26-332 % similar
2,4-Dibromobiphenyl53592-10-232 % similar
1-(4-Bromophenyl)propan-2-one6186-22-732 % similar
2,5-Dibromobenzaldehyde74553-29-032 % similar
4-Bromophenacyl bromide99-73-032 % similar
2,8-Dibromodibenzofuran10016-52-132 % similar
2,7-Dibromo-9H-carbazole136630-39-232 % similar
2,8-Dibromodibenzothiophene31574-87-532 % similar
3-Bromophenol591-20-832 % similar
3,6-Dibromocarbazole6825-20-332 % similar
2-Bromoanthracene7321-27-932 % similar
Acenaphthoquinone82-86-032 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-032 % similar
Tetrakis(4-bromophenyl)methane105309-59-932 % similar
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-132 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-132 % similar
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