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.
2-Amino-5-chlorobenzaldehyde20028-53-930 % similar
2,4-Diaminopyrimidine-5-carbaldehyde20781-06-030 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-130 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-230 % similar
2-Amino-5-bromobenzaldehyde29124-57-030 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-030 % similar
5-Fluorosalicylaldehyde347-54-630 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-630 % similar
8-Quinolinecarboxaldehyde38707-70-930 % similar
4-Quinolinecarboxaldehyde4363-93-330 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-930 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-130 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-630 % similar
2-Amino-4-bromobenzaldehyde59278-65-830 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-830 % similar
5-Methylsalicylaldehyde613-84-330 % similar
5-Chlorosalicylaldehyde635-93-830 % similar
3-Methylsalicylaldehyde824-42-030 % similar
2-Bromo-4-methylbenzaldehyde824-54-430 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-930 % similar
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