Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-634 % similar
1H-Indazole-4-carboxaldehyde669050-70-834 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-334 % similar
Isoquinoline-5-carboxaldehyde80278-67-734 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-334 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-234 % similar
4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-934 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-633 % similar
2-Bromonicotinaldehyde128071-75-033 % similar
3,5-Dichloro-4-formyl pyridine136590-83-533 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-433 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-733 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-733 % similar
3-Hydroxyisonicotinaldehyde1849-54-333 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-433 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-933 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-333 % similar
1-Pyrenecarboxaldehyde3029-19-433 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-433 % similar
3,5-Dichloro-4-hydroxybenzoic acid3336-41-233 % similar
Page 10 of 10