Compounds similar to this structure
C1=CC(=C(C=C1Br)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-fluorobenzaldehyde891180-59-935 % similar
2-Bromo-5-methylbenzaldehyde90221-55-935 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-335 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-635 % similar
8-Bromo-1-chlorodibenzo[B,D]furan2225909-61-335 % similar
4-(5-Bromo-2-chlorobenzyl)phenol864070-18-835 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-835 % similar
2,6-Dibromonaphthalene13720-06-434 % similar
Phthalaldehyde643-79-834 % similar
1-Bromo-3-chlorobenzene108-37-234 % similar
4-Bromocatechol17345-77-634 % similar
2,6-Dibromobenzaldehyde67713-23-934 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
2,5-Dibromo-3-chloropyridine160599-70-234 % similar
3-Bromo-N,N-dimethylaniline16518-62-034 % similar
3-Bromostyrene2039-86-334 % similar
4-Bromo-2-furaldehyde21921-76-634 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-534 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-734 % similar
3-Chlorothiophene-2-carbaldehyde67482-48-834 % similar
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