Compounds similar to this structure
O=Cc1ccc(C=O)o1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenoxybenzaldehyde19434-34-530 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-930 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-330 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-530 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-330 % similar
Page 5 of 5