Compounds similar to this structure
O=Cc1cc(Cl)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Methylenebis(4-chlorophenol)1322-43-647 % similar
4-Chloro-2-methylphenol1570-64-547 % similar
4-Chloro-2-fluorophenol348-62-947 % similar
2-Bromo-4-chlorophenol695-96-547 % similar
4-Chloro-2-iodophenol71643-66-847 % similar
2,4-Dihydroxybenzaldehyde95-01-247 % similar
2-Amino-4-chlorophenol95-85-247 % similar
Dichlorophen97-23-447 % similar
Fenticlor97-24-547 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-346 % similar
6-Chloroindole-3-carboxaldehyde703-82-246 % similar
5-Chloroindole-3-carboxaldehyde827-01-046 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-846 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-645 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-045 % similar
2,3-Dihydroxybenzaldehyde24677-78-945 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-345 % similar
4-Hydroxy-1-naphthaldehyde7770-45-845 % similar
2,5-Dichlorophenol583-78-845 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-945 % similar
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