Compounds similar to this structure
O=Cc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-447 % similar
O-Coumaric acid614-60-847 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-647 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-347 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-147 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-447 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-247 % similar
6-Fluorosalicylaldehyde38226-10-747 % similar
Salicylideneaniline779-84-047 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-546 % similar
1-Naphthalenecarboxaldehyde66-77-346 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-746 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-345 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-945 % similar
2-Carboxybenzaldehyde119-67-545 % similar
N,N'-Bis(salicylidene)-1,3-propanediamine120-70-745 % similar
3-Fluorosalicylaldehyde394-50-345 % similar
2-Hydroxy-1-naphthaldehyde708-06-545 % similar
3-Methylsalicylaldehyde824-42-045 % similar
2-Cyanobenzaldehyde7468-67-945 % similar
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