Compounds similar to this structure
C1=CC=C(C(=C1)C=O)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Diphenylphosphinobenzaldehyde50777-76-936 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-036 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-336 % similar
Methyl 2-formylbenzoate4122-56-936 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-936 % similar
2-Morpholinobenzaldehyde58028-76-536 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-536 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-336 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-136 % similar
1,2-Bis(1,1,2,2-tetrafluoroethoxy)benzene4063-48-335 % similar
2,6-Dichelorotrifluoromethoxybenzene97608-49-635 % similar
2-Carboxybenzaldehyde119-67-535 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-335 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-435 % similar
3-Fluoro-4-(trifluoromethoxy)phenol177596-38-235 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-235 % similar
3-Fluorosalicylaldehyde394-50-335 % similar
2-Nitrobenzaldehyde552-89-635 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-935 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-735 % similar
Page 6 of 10