Compounds similar to this structure
COC1=CC(=C(C=C1C=O)OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-formylphenylboronic acid139962-95-146 % similar
Vanillin121-33-545 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-545 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-445 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-345 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-645 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-645 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-045 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-245 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-045 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-745 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-245 % similar
Isovanillin621-59-045 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-945 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-745 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-445 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-344 % similar
2,4,5-Trimethylbenzaldehyde5779-72-644 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-144 % similar
4-Methoxyindole-3-aldehyde90734-97-744 % similar
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