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.
2-(4-Formylphenoxy)acetonitrile385383-45-937 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-537 % similar
Methyl 2-(4-(bromomethyl)phenyl)acetate7398-42-737 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-637 % similar
1,3-Bis(bromomethyl)benzene626-15-337 % similar
Isophthalaldehyde626-19-737 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-937 % similar
4-(Bromomethyl)pyridine hbr73870-24-337 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-437 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-036 % similar
Piperonal120-57-036 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-236 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-036 % similar
4-Isopropoxybenzaldehyde18962-05-536 % similar
1-(Bromomethyl)-4-[(trifluoromethyl)thio]benzene21101-63-336 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-636 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-836 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-536 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-436 % similar
4-Trifluoromethoxybenzyl bromide50824-05-036 % similar
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