Compounds similar to this structure
O=Cc1cccc(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-hydroxybenzaldehyde348-28-742 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-142 % similar
1-Naphthalenecarboxaldehyde66-77-342 % similar
5-Bromosalicylaldehyde1761-61-141 % similar
5-Iodosalicylaldehyde1761-62-241 % similar
5-Bromosalicylaldehyde17691-61-141 % similar
2,3-Dihydroxybenzoic acid303-38-841 % similar
5-Fluorosalicylaldehyde347-54-641 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-941 % similar
5-Methylsalicylaldehyde613-84-341 % similar
2-Formylphenylboronic acid40138-16-741 % similar
2,3-Dichlorobenzaldehyde6334-18-541 % similar
Diformylcresol7310-95-441 % similar
8-Hydroxyquinoline-2-carboxaldehyde14510-06-641 % similar
2',3'-Dihydroxyacetophenone28631-86-940 % similar
2-Bromobenzaldehyde6630-33-740 % similar
3,5-Dichlorosalicylaldehyde90-60-840 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-039 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-939 % similar
2,3-Difluorobenzaldehyde2646-91-539 % similar
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