Compounds similar to this structure
C1=C(C=C(C=C1C=O)C=O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluoro-4-methoxybenzaldehyde654-11-542 % similar
3-Hydroxybenzaldehyde100-83-442 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-042 % similar
3-Bromobenzaldehyde3132-99-842 % similar
3-Methylbenzaldehyde620-23-542 % similar
3-Iodobenzaldehyde696-41-342 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-841 % similar
3-Furancarboxaldehyde498-60-241 % similar
3-Thiophenecarboxaldehyde498-62-441 % similar
Pyrrole-3-carboxaldehyde7126-39-841 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-741 % similar
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-741 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-340 % similar
Quinoxaline-6-carbaldehyde130345-50-540 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-440 % similar
4-Hydroxyisophthalaldehyde3328-70-940 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-840 % similar
3-Fluoro-5-formylbenzonitrile1003708-42-639 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-039 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-739 % similar
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