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-Dichlorobenzaldehyde10203-08-439 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-638 % similar
2,3-Dibromo-5-chloropyridine137628-17-238 % similar
2,3-Dichlorobenzaldehyde6334-18-538 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-038 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-238 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-938 % similar
3,5-Dibromosalicylaldehyde90-59-538 % similar
3,5-Dichlorosalicylaldehyde90-60-838 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-038 % similar
2,6-Dibromo-4-chloroaniline874-17-938 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-237 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-537 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-037 % similar
Methyl 2-bromo-5-chlorobenzoate27007-53-037 % similar
2-[(4-Chlorophenyl)thio]-3-thiophenecarboxaldehyde306935-23-937 % similar
2-(2-Bromo-5-chlorophenyl)acetic acid81682-38-437 % similar
2,4-Dichlorophenol120-83-236 % similar
2,4,6-Trichlorobenzaldehyde24473-00-536 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-236 % similar
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