Compounds similar to this structure
O=Cc1ccc(O)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzaldehyde104-87-034 % similar
4-Chlorobenzaldehyde104-88-134 % similar
Tris(4-formylphenyl)amine119001-43-334 % similar
4-Iodobenzaldehyde15164-44-034 % similar
4-Vinylbenzaldehyde1791-26-034 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-434 % similar
4-Fluorobenzaldehyde459-57-434 % similar
4-Aminobenzaldehyde556-18-334 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-334 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-534 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-034 % similar
2-Bromo-5-chlorophenol13659-23-934 % similar
2-Bromo-5-fluorophenol147460-41-134 % similar
3-Bromo-2-formylfuran14757-78-934 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-934 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-334 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-534 % similar
3-Methylbenzaldehyde620-23-534 % similar
3-Iodobenzaldehyde696-41-334 % similar
3-Bromothiophene-2-carboxaldehyde930-96-134 % similar
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