Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzaldehyde89-98-548 % similar
Salicylaldehyde90-02-848 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-047 % similar
3-Chloro-2-fluorophenol2613-22-147 % similar
3-Chloro-2-methylphenol3260-87-547 % similar
2,4-Dichloropyridine-3-carbaldehyde134031-24-645 % similar
5-Chlorosalicylaldehyde635-93-845 % similar
2-Hydroxy-1-naphthaldehyde708-06-545 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-545 % similar
2,3-Dichlorobenzaldehyde6334-18-545 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-044 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-444 % similar
2,4-Dichlorobenzaldehyde874-42-044 % similar
3,5-Dichloro-4-formyl pyridine136590-83-543 % similar
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-043 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-643 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-442 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-042 % similar
2-Chloro-6-hydroxybenzonitrile89999-90-642 % similar
2,5-Dichlorohydroquinone824-69-142 % similar
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