Compounds similar to this structure
O=Cc1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Benzimidazole-6-carboxaldehyde58442-17-437 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-437 % similar
3-Formylbenzoic acid619-21-637 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-837 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-637 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-337 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-037 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-537 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-837 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-937 % similar
3,4-Dihydroxybenzyl alcohol3897-89-037 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-337 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-936 % similar
Caffeic acid phenethyl ester104594-70-936 % similar
Hydroxychavicol1126-61-036 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-136 % similar
3',4'-Dihydroxyacetophenone1197-09-736 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-336 % similar
3-Hydroxyisonicotinaldehyde1849-54-336 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-436 % similar
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