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.
3-Chloro-2-hydroxy-benzaldehyde1927-94-2100 % similar
2-Chlorobenzaldehyde89-98-563 % similar
2,3-Dihydroxybenzaldehyde24677-78-962 % similar
3,5-Dichlorosalicylaldehyde90-60-861 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-160 % similar
2,3-Dichlorobenzaldehyde6334-18-559 % similar
3-Fluorosalicylaldehyde394-50-358 % similar
3-Methylsalicylaldehyde824-42-058 % similar
2,6-Dichlorophenol87-65-056 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-055 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-553 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-953 % similar
ortho-Vanillin148-53-853 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-253 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-652 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-350 % similar
3-Allylsalicylaldehyde24019-66-750 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-450 % similar
2,6-Dichlorobenzaldehyde83-38-550 % similar
3-Ethoxysalicylaldehyde492-88-649 % similar
Page 1 of 10