Compound database

Compounds similar to this structure

OOOO=Cc1ccc(C=O)o1Edit in Covalent

85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 14
5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-542 % similar 1,4-Benzenedicarboxaldehyde623-27-842 % similar 5-(2-Nitrophenyl)-2-furaldehyde20000-96-841 % similar 4,5-Dibromofuran-2-carbaldehyde2433-85-441 % similar 4,5-Dimethyl-2-furaldehyde52480-43-041 % similar 5-(3-Trifluoromethyl-phenyl)-furan-2-carbaldehyde52130-30-040 % similar (1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-539 % similar Phthalaldehyde643-79-838 % similar 5-(3-Nitrophenyl)-2-furaldehyde13148-43-138 % similar 4-Bromo-2-furaldehyde21921-76-637 % similar Benzaldehyde100-52-736 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-836 % similar Thiophene-2,5-dicarbaldehyde932-95-636 % similar 3-Furancarboxaldehyde498-60-236 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-436 % similar 4-(5-Formyl-2-furanyl)benzoic acid ethyl ester19247-87-136 % similar Methyl 3-(5-formylfuran-2-yl)thiophene-2-carboxylate255828-29-636 % similar 5-(2-Chloro-4-nitro-phenyl)-furan-2-carbaldehyde327049-94-536 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-635 % similar Isophthalaldehyde626-19-735 % similar