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.
3-Chloro-2,6-difluorobenzaldehyde190011-87-133 % similar
2-Bromo-3-methyl-phenol22061-78-533 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-533 % similar
7-Hydroxyindole2380-84-933 % similar
1H-Indol-4-ol2380-94-133 % similar
3-Allylsalicylaldehyde24019-66-733 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-833 % similar
3,5-Dihydroxybenzaldehyde26153-38-833 % similar
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-633 % similar
2-Amino-3-methylphenol2835-97-433 % similar
2',3'-Dihydroxyacetophenone28631-86-933 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-533 % similar
3-Bromobenzaldehyde3132-99-833 % similar
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-833 % similar
4-Hydroxybenzothiophene3610-02-433 % similar
3-Hydroxyphthalic anhydride37418-88-533 % similar
2-Formylphenylboronic acid40138-16-733 % similar
2-Bromo-3-fluorophenol443-81-233 % similar
3-Fluoro-2-methylphenol443-87-833 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-433 % similar
Page 10 of 10