Compounds similar to this structure
O=Cc1ccc(F)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-iodobenzaldehyde146137-76-035 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-335 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-435 % similar
2-Amino-5-chlorobenzaldehyde20028-53-935 % similar
3-Chloro-4-methylbenzaldehyde3411-03-835 % similar
3-Fluorosalicylaldehyde394-50-335 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-035 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-535 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-535 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-935 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-635 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-535 % similar
2-Chloro-4'-fluorobenzophenone1806-23-135 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-235 % similar
Phthalaldehyde643-79-834 % similar
Tris(3-fluorophenyl)phosphine23039-94-334 % similar
4-Fluoro-1,2-benzenediol367-32-834 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-534 % similar
2,3-Dichloro-5-fluoropyridine185985-40-434 % similar
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