Compounds similar to this structure
O=C(c1ccc(Br)cc1)C1CC1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diphenylbutan-1-one16282-16-931 % similar
1-(3-Bromophenyl)-1-propanone19829-31-331 % similar
2-(4-Bromophenyl)-2-methylpropanoic acid32454-35-631 % similar
5-Bromo-1-indanone34598-49-731 % similar
2,3-Dibromo-1,3-diphenyl-1-propanone611-91-631 % similar
2,2-Diethoxyacetophenone6175-45-731 % similar
2-Chloro-1-(4-fluorophenyl)propan-1-one81112-09-631 % similar
1-Bromo-4-(trans-4-propylcyclohexyl)benzene86579-53-531 % similar
Desyl chloride447-31-431 % similar
Methyl 4-bromo-L-phenylalaninate hydrochloride99359-32-730 % similar
1-Benzyl-4-bromobenzene2116-36-130 % similar
2-(4-Bromophenyl)ethanol4654-39-130 % similar
1-Bromo-4-propylbenzene588-93-230 % similar
4-Bromophenethylamine73918-56-630 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-030 % similar
Tetrakis(4-bromophenyl)methane105309-59-930 % similar
4-Bromotoluene106-38-730 % similar
1-Bromo-4-chlorobenzene106-39-830 % similar
4-Bromoaniline106-40-130 % similar
4-Bromothiophenol106-53-630 % similar
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