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.
2,3-Dimethylbenzaldehyde5779-93-139 % similar
3-Methoxycatechol934-00-939 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-439 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-639 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-339 % similar
2-Iodobenzaldehyde26260-02-639 % similar
2-Fluorobenzaldehyde446-52-639 % similar
2-Methylbenzaldehyde529-20-439 % similar
2-Aminobenzaldehyde529-23-739 % similar
Salicylaldazine959-36-439 % similar
1-Pyrenecarboxaldehyde3029-19-438 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-338 % similar
3-Bromo-2-methylbenzaldehyde83647-40-938 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-038 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-638 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-338 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-538 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-338 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-338 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-938 % similar
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