Compounds similar to this structure
C1=C(C=C(C(=C1O)C=O)Cl)ClEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Chlorophenoxy)benzaldehyde61343-99-532 % similar
4-Chloropicolinaldehyde63071-13-632 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-132 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-032 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-432 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-632 % similar
4-Bromo-2,5-dichlorophenol1940-42-731 % similar
Sodium 2,4,6-trichlorophenate3784-03-031 % similar
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde50270-27-431 % similar
4,6-Dichloro-5-pyrimidinecarbaldehyde5305-40-831 % similar
Chlorohydroquinone615-67-831 % similar
2,4,6-Trichlorobenzonitrile6575-05-931 % similar
2,4,6-Trichloroanisole87-40-131 % similar
Salicylaldehyde90-02-831 % similar
4-Chlororesorcinol95-88-531 % similar
1,2,4-Trichlorobenzene120-82-131 % similar
3,5-Dichloroanthranilic acid2789-92-631 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-231 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-231 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-631 % similar
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