Compounds similar to this structure
C1=C(C=C(C(=C1Cl)O)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-iodobenzaldehyde60032-63-534 % similar
5-Chlorosalicylaldehyde635-93-834 % similar
4-Bromo-6-chloro-2-cresol7530-27-034 % similar
3-(Bromomethyl)benzaldehyde82072-23-934 % similar
3-Methylsalicylaldehyde824-42-034 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-934 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-534 % similar
3-Formylphenylboronic acid87199-16-434 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-534 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-434 % similar
2,4-Dichloro-6-nitrophenol609-89-234 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-134 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-233 % similar
Tris(4-formylphenyl)amine119001-43-333 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-033 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-033 % similar
6-Chloropiperonal15952-61-133 % similar
3-Chlorosalicylic acid1829-32-933 % similar
3,5-Diiodosalicylaldehyde2631-77-833 % similar
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-633 % similar
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