Compounds similar to this structure
C1=CC(=C(C=C1Cl)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Chlorophenoxy)benzaldehyde61343-99-537 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-037 % similar
Chlorophene120-32-137 % similar
2-((1R)-1-Aminoethyl)-4-chlorophenol1228571-53-637 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-737 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-137 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-337 % similar
2,3,5-Trichlorophenol933-78-836 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-636 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-336 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-336 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-936 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-636 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-036 % similar
3-Fluorosalicylaldehyde394-50-336 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-036 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-436 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-536 % similar
3-Methylsalicylaldehyde824-42-036 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-936 % similar
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