Compounds similar to this structure
C1=CC(=C(C=C1Cl)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-936 % similar
1-Chloro-3-fluorobenzene625-98-935 % similar
3-Fluorobenzaldehyde456-48-435 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-635 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-235 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-535 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-735 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-635 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-335 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-935 % similar
5-Fluorosalicylaldehyde347-54-635 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-035 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-935 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-635 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-135 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-335 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-735 % similar
Phthalaldehyde643-79-834 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
2,6-Dichlorobenzaldehyde83-38-534 % similar
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