Compounds similar to this structure
C1=CC(=C(C=C1C=O)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(4-formylphenyl)amine119001-43-339 % similar
4-Hydroxybenzaldehyde123-08-039 % similar
4-Iodobenzaldehyde15164-44-039 % similar
4-Vinylbenzaldehyde1791-26-039 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-439 % similar
1,2-Dibromo-4-fluorobenzene2369-37-139 % similar
4-Fluorobenzaldehyde459-57-439 % similar
4-Aminobenzaldehyde556-18-339 % similar
1,2-Dibromo-4-methylbenzene60956-23-239 % similar
3,4-Dibromobenzenamine615-55-439 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-339 % similar
3-Hydroxybenzaldehyde100-83-439 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-039 % similar
3-Bromo-2-formylfuran14757-78-939 % similar
3-Methylbenzaldehyde620-23-539 % similar
3-Iodobenzaldehyde696-41-339 % similar
3-Bromothiophene-2-carboxaldehyde930-96-139 % similar
Benzaldehyde100-52-738 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-138 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-138 % similar
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