Compounds similar to this structure
O=Cc1c[nH]c(-c2ccccc2F)c1Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-432 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-431 % similar
1,2-Difluorobenzene367-11-331 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-731 % similar
3-Fluoro-4-formylbenzonitrile105942-10-731 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-831 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-331 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-531 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-731 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-231 % similar
2-Fluorobenzophenone342-24-531 % similar
Indole-3-carbaldehyde487-89-831 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-331 % similar
2,4,6-Trifluorobenzaldehyde58551-83-031 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-830 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-730 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-030 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-630 % similar
1,4-Benzenedicarboxaldehyde623-27-830 % similar
Indole-5-carboxaldehyde1196-69-630 % similar
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