Compounds similar to this structure
C1=C(C=C(C(=C1Cl)O)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Bis(tert-butyl)benzaldehyde17610-00-334 % similar
2-Chloro-6-fluorophenol2040-90-634 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-334 % similar
2-Amino-6-chlorophenol38191-33-234 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-634 % similar
3-Fluorobenzaldehyde456-48-434 % similar
2,3,6-Trichlorobenzaldehyde4659-47-634 % similar
3,5-Dimethoxybenzaldehyde7311-34-434 % similar
2-Chloro-6-methylphenol87-64-934 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-234 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-634 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-334 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-734 % similar
4-Bromo-2-chloro-6-fluorophenol161045-79-034 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-334 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-934 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-634 % similar
3-Fluorosalicylaldehyde394-50-334 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-034 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-434 % similar
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