Compounds similar to this structure
C1=C(C=C(C(=C1Cl)O)Cl)C=OEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-5100 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-066 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-857 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-756 % similar
3,5-Dichlorosalicylaldehyde90-60-855 % similar
3,4-Dichlorobenzaldehyde6287-38-354 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-253 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-552 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-952 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-352 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-552 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-950 % similar
2,4,6-Trichlorophenol88-06-250 % similar
3,5-Dichlorobenzaldehyde10203-08-448 % similar
2,6-Dichloro-4-methylphenol2432-12-448 % similar
3,5-Dihydroxybenzaldehyde26153-38-848 % similar
2,6-Dichlorophenol87-65-048 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-648 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-247 % similar
Syringaldehyde134-96-347 % similar
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