Compounds similar to this structure
O=Cc1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5-Trifluorobenzaldehyde165047-24-550 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-650 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-150 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-850 % similar
2-Bromobenzaldehyde6630-33-750 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-050 % similar
4-Amino-2-fluorobenzaldehyde777089-27-750 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-650 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-550 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-650 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-048 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-448 % similar
2-(Trifluoromethyl)benzaldehyde447-61-048 % similar
2-Iodobenzaldehyde26260-02-648 % similar
2-Methylbenzaldehyde529-20-448 % similar
2-Aminobenzaldehyde529-23-748 % similar
2-Chlorobenzaldehyde89-98-548 % similar
Salicylaldehyde90-02-848 % similar
1,2-Difluorobenzene367-11-348 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-247 % similar
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