Compounds similar to this structure
O=Cc1ccccc1-c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Thiophen-2-yl-benzaldehyde99902-07-547 % similar
2-Fluorobiphenyl321-60-845 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-044 % similar
2,3,4-Trifluorobenzaldehyde161793-17-544 % similar
2,4,5-Trifluorobenzaldehyde165047-24-543 % similar
2-Bromobenzaldehyde6630-33-743 % similar
2,4-Difluorobenzaldehyde1550-35-242 % similar
2,5-Difluorobenzaldehyde2646-90-442 % similar
2-(Trifluoromethyl)benzaldehyde447-61-042 % similar
2-Iodobenzaldehyde26260-02-642 % similar
1-Ethenyl-2-fluorobenzene394-46-742 % similar
2-Methylbenzaldehyde529-20-442 % similar
2-Aminobenzaldehyde529-23-742 % similar
2-Chlorobenzaldehyde89-98-542 % similar
Salicylaldehyde90-02-842 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-841 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-641 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-741 % similar
6-Fluorosalicylaldehyde38226-10-741 % similar
2-Chloro-6-fluorobenzaldehyde387-45-141 % similar
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