Compounds similar to this structure
O=C(CBr)c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (4-bromophenyl)acetate41841-16-135 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-835 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-535 % similar
2-Bromo-2'-nitroacetophenone6851-99-635 % similar
4,4''-Dibromo-P-terphenyl17788-94-235 % similar
4,4′-Dibromobiphenyl92-86-435 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-034 % similar
2-Aminoacetophenone613-89-834 % similar
N-(4-Bromophenyl)maleimide13380-67-134 % similar
4'-Ethylpropiophenone27465-51-634 % similar
2-Amino-4'-fluoroacetophenone369-43-734 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-634 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-934 % similar
1-(4-Fluorophenyl)-1-propanone456-03-134 % similar
2-Chloro-4′-fluoroacetophenone456-04-234 % similar
4-Bromobenzene-1-carboximidamide hydrochloride55368-42-834 % similar
4′-Chloropropiophenone6285-05-834 % similar
4-Bromo-N'-hydroxybenzenecarboximidamide69113-23-134 % similar
4′-Aminopropiophenone70-69-934 % similar
2-Amino-4'-chloroacetophenone7644-03-334 % similar
Page 7 of 10