Compounds similar to this structure
CC(=O)c1cc(Br)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-5-bromo-3-hydroxyindole114165-30-944 % similar
4-Bromo-2-chlorophenol3964-56-544 % similar
2,6-Dibromoanthraquinone633-70-544 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-344 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-044 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-744 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-744 % similar
5-Bromo-2-methylbenzoic acid79669-49-144 % similar
4-Acetyl-3-fluorophenol98619-07-944 % similar
3-Hydroxyacetophenone121-71-143 % similar
5-Bromosalicylaldehyde1761-61-143 % similar
5-Bromosalicylaldehyde17691-61-143 % similar
4-Bromo-2-methoxyphenol7368-78-743 % similar
2,7-Dibromo-9-fluorenone14348-75-543 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-943 % similar
4-Bromo-2-iodophenol207115-22-843 % similar
4-Bromo-2-fluorophenol2105-94-443 % similar
2′-Bromoacetophenone2142-69-043 % similar
2-Amino-4-bromophenol40925-68-643 % similar
2',6'-Dihydroxyacetophenone699-83-243 % similar
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