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.
4-Bromo-3-hydroxybenzaldehyde20035-32-937 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-637 % similar
3-Chloro-4-methylbenzaldehyde3411-03-837 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-537 % similar
5-Fluorosalicylaldehyde347-54-637 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-037 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-537 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-737 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-437 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-537 % similar
5-Methylsalicylaldehyde613-84-337 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-937 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-537 % similar
1,5-Dihydroxynaphthalene83-56-737 % similar
Pyrogallol87-66-137 % similar
4,6-Dimethoxysalicylaldehyde708-76-937 % similar
5-Bromo-2-chlorophenol183802-98-436 % similar
2-Chloro-4-fluorophenol1996-41-436 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-836 % similar
2,6-Dimethoxybenzaldehyde3392-97-036 % similar
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