Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dichlorobenzaldehyde6361-23-547 % similar
2,4-Dichlorobenzaldehyde874-42-047 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-147 % similar
Salicylaldehyde90-02-847 % similar
Phthalaldehyde643-79-846 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-045 % similar
2-Chloro-6-fluorophenol2040-90-645 % similar
2-Amino-6-chlorophenol38191-33-245 % similar
2-Chloro-6-methylphenol87-64-945 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-544 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-344 % similar
4-Chloroindole-3-carbaldehyde876-72-244 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-744 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-344 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-844 % similar
5-Chlorosalicylaldehyde635-93-844 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-944 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-544 % similar
Diformylcresol7310-95-444 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-444 % similar
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