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.
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-440 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-740 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-040 % similar
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-139 % similar
1,4-Anthraquinone635-12-139 % similar
Benzo[b]triphenylene215-58-739 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-239 % similar
2-Carboxybenzaldehyde119-67-539 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-439 % similar
2-Nitrobenzaldehyde552-89-639 % similar
2-Hydroxy-1-naphthaldehyde708-06-539 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-039 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-939 % similar
6,13-Pentacenequinone3029-32-138 % similar
2,6-Dichlorobenzaldehyde83-38-538 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-038 % similar
2,4-Dihydroxybenzaldehyde95-01-238 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-538 % similar
2-Cyclohexylbenzaldehyde128323-04-638 % similar
2,3-Dibromonaphthalene13214-70-538 % similar
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