Compounds similar to this structure
COc1cc(C=O)ccc1OCC(=N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-747 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-247 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-547 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-547 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-447 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-647 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-047 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-247 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-747 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-947 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-945 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-544 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-044 % similar
Syringaldehyde134-96-343 % similar
Glucovanillin494-08-643 % similar
3,4-Dimethoxycinnamic acid14737-89-443 % similar
3′,4′-Dimethoxycinnamic acid2316-26-943 % similar
Myristicinaldehyde5780-07-443 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-642 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-742 % similar
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