Compounds similar to this structure
C1=CC(=C(C=C1C=O)Br)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-4-methylbenzaldehyde57295-30-435 % similar
3-Methoxybenzaldehyde591-31-135 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-635 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-535 % similar
2-Bromo-4-methylbenzaldehyde824-54-435 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-535 % similar
3-Formylphenylboronic acid87199-16-435 % similar
2-Bromo-5-methylbenzaldehyde90221-55-935 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-335 % similar
5-Formylsalicylic acid616-76-235 % similar
4-Methylbenzaldehyde104-87-034 % similar
4-Hydroxybenzaldehyde123-08-034 % similar
4-Iodobenzaldehyde15164-44-034 % similar
4-Vinylbenzaldehyde1791-26-034 % similar
4-Bromo-1,2-dichlorobenzene18282-59-234 % 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
1-Bromo-2-chloro-4-fluorobenzene110407-59-534 % similar
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