Compounds similar to this structure
CC(=O)CC1=CC(=CC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-133 % similar
4-Bromo-2-chlorobenzoic acid59748-90-233 % similar
1-Phenoxy-2-propanone621-87-433 % similar
5-Bromophthalide64169-34-233 % similar
6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-933 % similar
4-Bromo-2-methylbenzoic acid68837-59-233 % similar
4-Bromophthalimide6941-75-933 % similar
4-Bromophthalic acid6968-28-133 % similar
3-Bromobenzaldehyde diethyl acetal75148-49-133 % similar
Methyl 3-(4-bromophenyl)propanoate75567-84-933 % similar
5-Bromo-2-methylbenzoic acid79669-49-133 % similar
4-Bromophthalic anhydride86-90-833 % similar
Benzoylacetone93-91-433 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-933 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-933 % similar
7-Bromo-4-chromanone18442-22-333 % similar
7-Bromo-1-tetralone32281-97-333 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-333 % similar
Methyl 2,5-dibromobenzoate57381-43-833 % similar
6-Bromo-1-tetralone66361-67-933 % similar
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