Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)O)C=OEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzaldehyde89-98-563 % similar
2,3-Dihydroxybenzaldehyde24677-78-962 % similar
3,5-Dichlorosalicylaldehyde90-60-861 % similar
2,3-Dichlorobenzaldehyde6334-18-559 % similar
3-Methylsalicylaldehyde824-42-058 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-055 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-953 % similar
Ortho-vanillin148-53-853 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-350 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-450 % similar
2,6-Dichlorobenzaldehyde83-38-550 % similar
3-Ethoxysalicylaldehyde492-88-649 % similar
2,5-Dichlorobenzaldehyde6361-23-547 % similar
2,4-Dichlorobenzaldehyde874-42-047 % similar
Salicylaldehyde90-02-847 % similar
2-Chloro-6-fluorophenol2040-90-645 % similar
2-Chloro-6-methylphenol87-64-945 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-544 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-344 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-344 % similar
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