Compounds similar to this structure
O=Cc1ccc(Br)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-435 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-735 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-735 % similar
4-Methylbenzaldehyde104-87-034 % similar
4-Hydroxybenzaldehyde123-08-034 % 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
4-(Phenylthio)benzaldehyde1208-88-434 % similar
3-Bromo-4-chlorophenol13659-24-034 % similar
3-Bromo-2-formylfuran14757-78-934 % similar
2-Bromo-1-chloro-4-fluorobenzene201849-15-234 % similar
2-Bromo-1-chloro-4-methylbenzene57310-39-134 % similar
4-Phenoxybenzaldehyde67-36-734 % similar
3-Chlorothiophene-2-carbaldehyde67482-48-834 % similar
3-Bromo-4-chloroaniline823-54-134 % similar
5-Bromo-2,4-dichloro-pyridine849937-96-834 % similar
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