Compounds similar to this structure
C=CC1=CC(=C(C=C1C=O)C=C)C=OEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2,5-difluorobenzaldehyde879093-02-431 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-631 % similar
2-Iodobenzaldehyde26260-02-631 % similar
1-Ethenyl-2-fluorobenzene394-46-731 % similar
2-Fluorobenzaldehyde446-52-631 % similar
2,4,6-Trimethylbenzaldehyde487-68-331 % similar
2-Aminobenzaldehyde529-23-731 % similar
Salicylaldehyde90-02-831 % similar
Thiophene-2,3-dicarbaldehyde932-41-231 % similar
Isophthalaldehyde626-19-731 % similar
2-Ethenylbenzene-1,4-dicarboxylic acid216431-29-731 % similar
1,4-Benzenedicarboxaldehyde623-27-830 % similar
5-Formyluracil1195-08-030 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-030 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-730 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-430 % similar
5-Bromosalicylaldehyde1761-61-130 % similar
5-Iodosalicylaldehyde1761-62-230 % similar
5-Bromosalicylaldehyde17691-61-130 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-330 % similar
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