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-Amino-2-chlorophenol3964-52-136 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-836 % similar
2-Chloro-5-methylphenol615-74-736 % similar
5-Amino-2-chlorophenol6358-06-136 % similar
3-Chlorothiophene-2-carbaldehyde67482-48-836 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-436 % similar
1,3-Dichloro-2-(2-nitroethenyl)benzene22482-43-536 % similar
Catechol120-80-936 % similar
1,2-Dichlorobenzene95-50-136 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-436 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzaldehyde186517-29-336 % similar
2,6-Dichlorobenzenethiol24966-39-036 % similar
2,3,4-Trichlorophenol15950-66-035 % similar
2,3,4,5-Tetrachlorophenol4901-51-335 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-435 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-035 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-935 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-735 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-335 % similar
4-Chloro-3-hydroxybenzoic acid34113-69-435 % similar
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