Compounds similar to this structure
C1=CC=C2C=C(C(=CC2=C1)C=O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-chlorobenzaldehyde189628-37-334 % similar
2-Amino-5-chlorobenzaldehyde20028-53-934 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-934 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-134 % similar
4-Bromo-2-methylbenzaldehyde24078-12-434 % similar
3-Cyanobenzaldehyde24964-64-534 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-234 % similar
2-Amino-5-bromobenzaldehyde29124-57-034 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-034 % similar
5-Fluorosalicylaldehyde347-54-634 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-634 % similar
3-Fluorosalicylaldehyde394-50-334 % similar
3-Phenoxybenzaldehyde39515-51-034 % similar
4-Chloro-2-methylbenzaldehyde40137-29-934 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-034 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-934 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-134 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-634 % similar
2-Amino-4-bromobenzaldehyde59278-65-834 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-834 % similar
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