Compounds similar to this structure
C1=CC(=C(C(=C1)Br)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyrrole-2-carboxaldehyde1003-29-832 % similar
3-Bromobenzene-1,2-diol14381-51-232 % similar
2-Bromothioanisole19614-16-532 % similar
2-Bromostyrene2039-88-532 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-832 % similar
1-Bromo-2,3-difluorobenzene38573-88-532 % similar
1-Bromo-2,3-dimethylbenzene576-23-832 % similar
1,2-Dibromo-3-fluoro-benzene811711-33-832 % similar
Furfural98-01-132 % similar
Thiophene-2-carboxaldehyde98-03-332 % similar
2,3-Dibromonaphthalene13214-70-532 % similar
Pentamethylbenzaldehyde17432-38-132 % similar
Pentafluorobenzaldehyde653-37-232 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-832 % similar
2,5-Furandicarboxaldehyde823-82-532 % similar
Thiophene-2,5-dicarbaldehyde932-95-632 % similar
2-Phenylindole-3-carboxaldehyde25365-71-331 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-731 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-931 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-931 % similar
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