Compounds similar to this structure
CC(=O)CC1=CC=CC=C1BrEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromophenyl)propan-2-one21906-31-0100 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-059 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-959 % similar
2-Bromophenylacetic acid18698-97-056 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-156 % similar
Methyl 2-(2-bromophenyl)acetate57486-69-856 % similar
Phenylacetone103-79-753 % similar
1-(4-Bromophenyl)propan-2-one6186-22-750 % similar
Indole-3-acetone1201-26-949 % similar
1-(3-Bromophenyl)propan-2-one21906-32-147 % similar
1-Bromo-2-ethylbenzene1973-22-447 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-445 % similar
3-(2-Bromophenyl)propionic acid15115-58-944 % similar
2-Bromobenzyl bromide3433-80-543 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-143 % similar
2′-Bromoacetophenone2142-69-042 % similar
Benzylacetone2550-26-742 % similar
(2-Bromobenzyl)methylamine698-19-142 % similar
2-Bromobenzyl mercaptan143888-85-142 % similar
2-Bromobenzyl alcohol18982-54-242 % similar
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