Compounds similar to this structure
C1=CC=C(C(=C1)C2=CC=CC(=C2)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methoxybenzaldehyde146137-74-836 % similar
3-Ethoxybenzaldehyde22924-15-836 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-536 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-736 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-336 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-736 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-936 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-535 % similar
1-Chloro-2-fluorobenzene348-51-635 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-535 % similar
3,4-Dichlorobenzaldehyde6287-38-335 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-235 % similar
4-Bromo-2-fluoro-1,1′-biphenyl41604-19-735 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-835 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-535 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-635 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-035 % similar
3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-435 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-234 % similar
3,5-Difluorobenzaldehyde32085-88-434 % similar
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