Compounds similar to this structure
CCOC(C1=CC=C(C=C1)Br)OCCEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-bromophenyl)amine16292-17-430 % similar
Bis(4-bromophenyl)acetylene2789-89-130 % similar
Tris(4-bromophenyl)amine4316-58-930 % similar
4-Fluorobromobenzene460-00-430 % similar
1-Bromo-4-iodobenzene589-87-730 % similar
(Benzylamino)acetaldehyde diethyl acetal61190-10-130 % similar
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-130 % similar
4′-Bromovalerophenone7295-44-530 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-130 % similar
Methyl 3-(4-bromophenyl)propanoate75567-84-930 % similar
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