Compounds similar to this structure
COc1cc(C=O)cc(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodo-4-methoxybenzaldehyde2314-37-643 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-043 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-243 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-743 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-943 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-943 % similar
2-Methoxy-4-vinylphenol7786-61-043 % similar
Isoeugenol97-54-143 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-042 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-242 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-442 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-542 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-542 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-942 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-542 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-042 % similar
2,4-Dimethoxybenzaldehyde613-45-641 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-741 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-441 % similar
Acetovanillin881-68-541 % similar
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