Compounds similar to this structure
Cc1cc(C=O)c(O)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trihydroxybenzaldehyde13677-79-740 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-239 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-339 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-239 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-139 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-539 % similar
ortho-Vanillin148-53-839 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-239 % similar
Butylated hydroxytoluene128-37-039 % similar
4-Methylsyringol6638-05-739 % similar
2,6-Bis(hydroxymethyl)-p-cresol91-04-339 % similar
Syringaldehyde134-96-338 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-038 % similar
3-Fluorosalicylaldehyde394-50-338 % similar
4-Methylbenzaldehyde104-87-038 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-638 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-438 % similar
5-Methylindole-3-carboxaldehyde52562-50-238 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-538 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-938 % similar
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