Compounds similar to this structure
C1=CC(=C(C=C1Cl)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-836 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-636 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-936 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-136 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-536 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-036 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-336 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-236 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-136 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-936 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-635 % similar
1-Bromo-2,3,5-trichlorobenzene81067-38-135 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-535 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-835 % similar
2-Amino-5-bromobenzaldehyde29124-57-035 % similar
7-Bromo-5-chloro-1H-indole292636-08-935 % similar
3-Bromo-4-methyl benzaldehyde36276-24-135 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-935 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-935 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-935 % similar
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