Compounds similar to this structure
Cc1ccc(C(=O)CBr)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Methylhippuric acid27115-50-038 % similar
6-Methyl-4-chromanone39513-75-238 % similar
1-(4-Methylphenyl)propan-2-one2096-86-838 % similar
4,4'-Dimethylbenzoin1218-89-938 % similar
6-Methyl-1-indanone24623-20-938 % similar
5-Methyl-1-indanone4593-38-838 % similar
2-Bromo-1-(5-chloro-thiophen-2-yl)-ethanone57731-17-638 % similar
P-Xylene106-42-338 % similar
P-Cymenene1195-32-038 % similar
4'-Ethylpropiophenone27465-51-637 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-137 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-337 % similar
1-(4-Fluorophenyl)-1-propanone456-03-137 % similar
p-Tolylacetic acid622-47-937 % similar
4′-Chloropropiophenone6285-05-837 % similar
4′-Aminopropiophenone70-69-937 % similar
4'-Hydroxypropiophenone70-70-237 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-937 % similar
4′-Bromovalerophenone7295-44-537 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-937 % similar
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