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-Fluorotoluene95-52-337 % similar
3-Fluorobenzaldehyde456-48-437 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-636 % similar
Indole-4-carboxaldehyde1074-86-836 % similar
Indole-7-carboxaldehyde1074-88-036 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-536 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-636 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-636 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-936 % similar
Isoquinoline-4-carbaldehyde22960-16-336 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-536 % similar
5-Fluorosalicylaldehyde347-54-636 % similar
8-Quinolinecarboxaldehyde38707-70-936 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-036 % similar
4-Quinolinecarboxaldehyde4363-93-336 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-736 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-636 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-136 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-936 % similar
3-Methylsalicylaldehyde824-42-036 % similar
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