Compounds similar to this structure
Cc1cc(Cl)cc(C=O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzaldehyde89-98-533 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-133 % similar
4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde21850-52-233 % similar
2,4-Dimethyl-6-nitrophenol14452-34-733 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-633 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-433 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-033 % similar
2-Methyl-4,6-dinitrophenol534-52-133 % similar
2,4-Dichloro-6-nitrophenol609-89-233 % similar
6-Chloroindole-3-carboxaldehyde703-82-233 % similar
5-Chloroindole-3-carboxaldehyde827-01-033 % similar
Syringaldehyde134-96-333 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-033 % similar
5-Iodosalicylaldehyde1761-62-233 % similar
(4-Chloro-2-methylphenyl)boronic acid209919-30-233 % similar
4-Chloro-1-iodo-2-methylbenzene23399-70-432 % similar
4,4'-Isopropylidenedi-2,6-xylol5613-46-732 % similar
3-Chlorobenzaldehyde587-04-232 % similar
3,4-Dimethylbenzaldehyde5973-71-732 % similar
Trimethylhydroquinone700-13-032 % similar
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