Compounds similar to this structure
CC(=O)CC1=CC=C(C=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Bromomethyl)phenylacetic acid13737-36-534 % similar
4'-Bromo-2,2,2-trifluoroacetophenone16184-89-734 % similar
3′-Bromoacetophenone2142-63-434 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-534 % similar
4-Bromo-4'-chlorobenzophenone27428-57-534 % similar
4-Bromobenzoic acid hydrazide5933-32-434 % similar
1-Phenoxy-2-propanone621-87-434 % similar
p-Tolylacetic acid622-47-934 % similar
p-Bromophenyl chloroformate7693-44-934 % similar
Benzoylacetone93-91-434 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-534 % similar
3-Bromophenylacetic acid1878-67-734 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-334 % similar
5-Bromo-2-oxindole20870-78-434 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-634 % similar
6-Bromo-2-tetralone4133-35-134 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-234 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-034 % similar
1-(4-Bromophenyl)pyrrolidin-2-one7661-32-734 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-934 % similar
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