Compounds similar to this structure
CCCC(C(=O)C1=CC=CC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-bromohexanoate615-96-333 % similar
2-Bromoisobutyrophenone10409-54-833 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-233 % similar
2-Methoxy-1-phenylethanone4079-52-133 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-833 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-133 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-633 % similar
Benzoylacetone93-91-433 % similar
Isopropyl benzoate939-48-033 % similar
4-Propylbiphenyl10289-45-932 % similar
4-Phenylbenzophenone2128-93-032 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-032 % similar
2-Aminoacetophenone613-89-832 % similar
4-Propyl-1,1'-biphenyl71294-42-332 % similar
n-Propylbenzene103-65-132 % similar
1,4-Dibenzoylbenzene3016-97-532 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-132 % similar
3-[4-(β-Ethoxyphenethyl)-1-piperazinyl]-2-methylpropiophenone dihydrochloride10402-53-632 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-032 % similar
Butylphthalide6066-49-532 % similar
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