Compounds similar to this structure
O=Cc1c(O)cccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,8-Dihydro-1-naphthol27673-48-937 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-336 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-436 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-736 % similar
1,4-Benzenedicarboxaldehyde623-27-836 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-636 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-836 % similar
2-Bromophenol95-56-736 % similar
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-236 % similar
Dimethylphenol1300-71-636 % similar
3,5-Dichloro-4-formyl pyridine136590-83-536 % similar
2,4,6-Trichlorobenzaldehyde24473-00-536 % similar
3-Fluoro-1,2-benzenediol363-52-036 % similar
3-Methylcatechol488-17-536 % similar
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-336 % similar
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde50270-27-436 % similar
2,3-Dimethylphenol526-75-036 % similar
4,6-Dichloro-5-pyrimidinecarbaldehyde5305-40-836 % similar
2,3-Diaminophenol59649-56-836 % similar
2,3-Difluorophenol6418-38-836 % similar
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