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.
2-Bromo-4-chlorobenzaldehyde84459-33-6100 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-472 % similar
2,4-Dichlorobenzaldehyde874-42-060 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-058 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-156 % similar
4-Chloro-2-methylbenzaldehyde40137-29-956 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-656 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-856 % similar
5-Chlorosalicylaldehyde635-93-856 % similar
2-Bromo-4-methylbenzaldehyde824-54-456 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-556 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-456 % similar
2,5-Dichlorobenzaldehyde6361-23-555 % similar
2-Bromobenzaldehyde6630-33-752 % similar
2-Bromo-4-chlorophenol695-96-552 % similar
2-Amino-5-chlorobenzaldehyde20028-53-952 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-451 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-051 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-851 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-751 % similar
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