Compounds similar to this structure
O=Cc1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2,4-difluorobenzaldehyde127675-46-138 % similar
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-738 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-138 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-138 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-138 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-438 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-438 % similar
6-Bromo-3-fluoro-2-pyridinecarboxaldehyde885267-36-738 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-838 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-838 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-238 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-738 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-038 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-438 % similar
2,3-Difluorobenzaldehyde2646-91-538 % similar
3-Fluoro-5-formylbenzonitrile1003708-42-637 % similar
3,4-Diethoxybenzaldehyde2029-94-937 % similar
1H-Indazole-5-carboxaldehyde253801-04-637 % similar
Fluorene-2-carboxaldehyde30084-90-337 % similar
6-Methoxy-2-naphthaldehyde3453-33-637 % similar
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