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.
O-Cresol95-48-735 % similar
2-Aminophenol95-55-635 % similar
2,3,6-Trifluorobenzaldehyde104451-70-934 % similar
3-Bromo-2-fluorophenol156682-53-034 % similar
3-Chloro-2-fluorophenol2613-22-134 % similar
2,6-Dihydroxybenzamide3147-50-034 % similar
3-Chloro-2-methylphenol3260-87-534 % similar
3-Fluorobenzaldehyde456-48-434 % similar
1,8,9-Anthracenetriol480-22-834 % similar
2-Amino-o-cresol53222-92-734 % similar
3-Chlorobenzaldehyde587-04-234 % similar
1-Naphthalenecarboxaldehyde66-77-334 % similar
2-Chloro-3-pyridinol6636-78-834 % similar
3-Bromo-2-methylphenol7766-23-634 % similar
5-Amino-1-naphthol83-55-634 % similar
3-Bromo-2-iodophenol855836-52-134 % similar
2-Chloro-3-fluorophenol863870-86-434 % similar
Dithranol1143-38-034 % similar
1-Hydroxyanthraquinone129-43-134 % similar
2,4-Dichloropyridine-3-carbaldehyde134031-24-634 % similar
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