Compounds similar to this structure
CCCCC(=O)c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromophenyl)octane51554-93-946 % similar
1-Bromo-4-nonylbenzene51554-94-046 % similar
1-Bromo-4-N-heptylbenzene76287-49-546 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-045 % similar
Ethyl 4-bromobenzoate5798-75-445 % similar
P-Bromoacetophenone99-90-144 % similar
4,4'-Dibromobenzil35578-47-344 % similar
4,4′-Dibromobenzophenone3988-03-244 % similar
Dyclonine586-60-743 % similar
4-Butoxybromobenzene39969-57-843 % similar
4-Bromo-4'-pentylbiphenyl63619-59-043 % similar
1-Phenyl-1,3-eicosanedione58446-52-943 % similar
n-Octanoyl-5-salicylic acid78418-01-643 % similar
7-Bromo-1-tetralone32281-97-343 % similar
6-Bromo-1-tetralone66361-67-943 % similar
1-Bromo-4-propylbenzene588-93-242 % similar
Bromperidol10457-90-642 % similar
1-Bromo-4-(pentyloxy)benzene30752-18-242 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-642 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-342 % similar
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