Compounds similar to this structure
O=Cc1ccccc1OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methylbenzaldehyde22062-53-932 % similar
3-(Difluoromethoxy)aniline22236-08-432 % similar
Isoquinoline-4-carbaldehyde22960-16-332 % similar
3-(Difluoromethoxy)bromobenzene262587-05-332 % similar
5-Fluorosalicylaldehyde347-54-632 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-632 % similar
8-Quinolinecarboxaldehyde38707-70-932 % similar
4-Quinolinecarboxaldehyde4363-93-332 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-132 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-632 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-832 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-132 % similar
4-Amino-2-fluorobenzaldehyde777089-27-732 % similar
3-Methylsalicylaldehyde824-42-032 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-932 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-532 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-632 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-532 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-332 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-632 % similar
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