Compounds similar to this structure
CC1=CC(=C(C=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-232 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-132 % similar
3-Methylsalicylaldehyde824-42-032 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-932 % similar
2-Bromo-5-iodotoluene202865-85-831 % similar
2,3-Dibromo-6-methylpyridine261373-04-031 % similar
3-Bromo-2,6-dimethylpyridine3430-31-731 % similar
2-Bromo-4-methylpyridine4926-28-731 % similar
1-Bromo-4-fluoro-2,3-dimethylbenzene52548-00-231 % similar
3,4-Dimethylbenzaldehyde5973-71-731 % similar
2-Chloro-4-methylphenol6640-27-331 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-531 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-631 % similar
Mesityl bromide576-83-031 % similar
3,4-Dichlorotoluene95-75-031 % similar
5,7-Dimethyl-4-oxo-4H-chromene-3-carbaldehyde62484-76-831 % similar
M-Xylene108-38-331 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-331 % similar
2,5-Dimethyl-1-phenyl-1H-pyrrole-3-carboxaldehyde83-18-131 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-831 % similar
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