Compounds similar to this structure
C1=CC=C2C(=C1)C(=CC=C2O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dihydroxybenzaldehyde387-46-246 % similar
5-Bromosalicylaldehyde1761-61-145 % similar
5-Iodosalicylaldehyde1761-62-245 % similar
5-Bromosalicylaldehyde17691-61-145 % similar
5-Fluorosalicylaldehyde347-54-645 % similar
4-Quinolinecarboxaldehyde4363-93-345 % similar
5-Methylsalicylaldehyde613-84-345 % similar
5-Chlorosalicylaldehyde635-93-845 % similar
2,4-Dihydroxybenzaldehyde95-01-245 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-245 % similar
9,10-Anthracenedicarboxaldehyde7044-91-944 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-344 % similar
1-Naphthol-4-sulfonic acid84-87-744 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-543 % similar
4-Nitro-1-naphthol605-62-943 % similar
1-Naphthol90-15-343 % similar
3-Hydroxyisonicotinaldehyde1849-54-342 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-342 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-042 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-742 % similar
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