Compounds similar to this structure
C1=C(C=C(C(=C1C=O)O)C=O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-331 % similar
Ethylvanillin121-32-431 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-331 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-331 % similar
6-Bromovanillin60632-40-831 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-831 % similar
3-Fluoro-5-formylbenzonitrile1003708-42-631 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-031 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-731 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-431 % similar
3-Formylbenzoic acid619-21-631 % similar
3-Nitrobenzaldehyde99-61-631 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-330 % similar
Quinoxaline-6-carbaldehyde130345-50-530 % similar
2,4-Difluorobenzaldehyde1550-35-230 % similar
2,4-Dimethylbenzaldehyde15764-16-630 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-430 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-630 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-430 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-330 % similar
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