Compounds similar to this structure
O=Cc1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chicoric acid6537-80-039 % similar
(-)-Chicoric acid70831-56-039 % similar
3-Formyl-4-hydroxybenzoic acid584-87-239 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-539 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-039 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-939 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-339 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-539 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-539 % similar
3-Bromobenzaldehyde3132-99-839 % similar
3-Methylbenzaldehyde620-23-539 % similar
3-Iodobenzaldehyde696-41-339 % similar
Benzaldehyde100-52-738 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-938 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-838 % similar
3-Furancarboxaldehyde498-60-238 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-238 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-638 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-438 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-838 % similar
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