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.
Vanillin121-33-533 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-733 % similar
3-Hydroxyisonicotinaldehyde1849-54-333 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-733 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-033 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-533 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-533 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-333 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-333 % similar
2,4,6-Trihydroxybenzaldehyde487-70-733 % similar
Pyridazine-4-carbaldehyde50901-42-333 % similar
Isovanillin621-59-033 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-933 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-633 % similar
2-Chlorobenzaldehyde89-98-533 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-133 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-332 % similar
3-Formyl-4-hydroxybenzoic acid584-87-232 % similar
5-Formylsalicylic acid616-76-232 % similar
5-Formyluracil1195-08-032 % similar
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