Compounds similar to this structure
O=Cc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluorosalicylaldehyde347-54-650 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-250 % similar
2-Formylphenylboronic acid40138-16-750 % similar
5-Methylsalicylaldehyde613-84-350 % similar
5-Chlorosalicylaldehyde635-93-850 % similar
2-Bromobenzaldehyde6630-33-750 % similar
Salicylaldoxime94-67-750 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-648 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-248 % similar
Salicylhydrazone3291-00-748 % similar
N,N'-Bis(salicylidene)-1,2-phenylenediamine3946-91-648 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-348 % similar
Salen94-93-948 % similar
2-Iodobenzaldehyde26260-02-648 % similar
2-Fluorobenzaldehyde446-52-648 % similar
2-Methylbenzaldehyde529-20-448 % similar
2-Aminobenzaldehyde529-23-748 % similar
2-Chlorobenzaldehyde89-98-548 % similar
Catechol120-80-948 % similar
o-Coumaric acid583-17-547 % similar
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