Compounds similar to this structure
O=Cc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salicylaldehyde90-02-8100 % similar
2,3-Dihydroxybenzaldehyde24677-78-965 % similar
2,6-Dihydroxybenzaldehyde387-46-258 % similar
2,4-Dihydroxybenzaldehyde95-01-256 % similar
Salicylaldazine959-36-454 % similar
2,5-Dihydroxybenzaldehyde1194-98-554 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-352 % similar
3-Hydroxyisonicotinaldehyde1849-54-352 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-352 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-152 % similar
5-Bromosalicylaldehyde1761-61-150 % similar
5-Iodosalicylaldehyde1761-62-250 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-250 % similar
5-Chlorosalicylaldehyde635-93-850 % similar
2-Bromobenzaldehyde6630-33-750 % similar
Salicylaldoxime94-67-750 % similar
Salicylhydrazone3291-00-748 % similar
Salen94-93-948 % similar
2-Iodobenzaldehyde26260-02-648 % similar
2-Fluorobenzaldehyde446-52-648 % similar
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