Compounds similar to this structure
Oc1cccc2c1CC=CC2Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-hydroxybenzaldehyde18362-30-631 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-231 % similar
2,3-Dihydroxybenzaldehyde24677-78-931 % similar
Salen94-93-931 % similar
3-Bromobenzene-1,2-diol14381-51-231 % similar
2,3-Dichlorophenol576-24-931 % similar
2-Aminoresorcinol hydrochloride634-60-631 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-331 % similar
2-Allyl-4-chlorophenol13997-73-431 % similar
Benzofuro[2,3-B]pyridin-8-ol1609373-91-231 % similar
8-Hydroxyquinolin-2(1H)-one15450-76-731 % similar
6-Fluorosalicylaldehyde38226-10-731 % similar
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-230 % similar
Dimethylphenol1300-71-630 % similar
3-Fluoro-1,2-benzenediol363-52-030 % similar
3-Methylcatechol488-17-530 % similar
2,3-Dimethylphenol526-75-030 % similar
2,3-Diaminophenol59649-56-830 % similar
2,3-Difluorophenol6418-38-830 % similar
3-Bromo-2-chlorophenol863870-87-530 % similar
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