Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-833 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-833 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-633 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-333 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-433 % similar
2-Fluorobenzaldehyde446-52-633 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-133 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-833 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-833 % similar
2-Chloro-6-fluoroanisole53145-38-333 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-333 % similar
1,4-Benzenedicarboxaldehyde623-27-833 % similar
Isophthalaldehyde626-19-733 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-533 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-733 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-633 % similar
2-Chlorobenzaldehyde89-98-533 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-133 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-433 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-333 % similar
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