Compounds similar to this structure
C1=CC(=CC=C1CBr)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodobenzaldehyde15164-44-044 % similar
4-Iodobenzyl bromide16004-15-244 % similar
4-Vinylbenzaldehyde1791-26-044 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-444 % similar
1,3,5-Tris[4-(bromomethyl)phenyl]benzene42837-44-544 % similar
1,1′-Oxybis[4-(bromomethyl)benzene]4542-75-044 % similar
4-Fluorobenzyl bromide459-46-144 % similar
4-Fluorobenzaldehyde459-57-444 % similar
4-Aminobenzaldehyde556-18-344 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-344 % similar
4-Chlorobenzyl bromide622-95-744 % similar
Benzyl bromide100-39-044 % similar
Benzaldehyde100-52-744 % similar
1,3,5-Tris(bromomethyl)benzene18226-42-143 % similar
Methyl 3-[4-(bromomethyl)phenyl]-2-propenoate946-99-643 % similar
4-Bromomethylbiphenyl2567-29-543 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-843 % similar
Methyl(P-formylphenyl)acetate96524-70-843 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-242 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-242 % similar
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