Compounds similar to this structure
CCCOC1=C(C=C(C=C1)C=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-methoxybenzaldehyde13726-16-453 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-653 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-253 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-753 % similar
Isovanillin621-59-053 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-953 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-252 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-852 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-752 % similar
Vanillin isobutyrate20665-85-450 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-550 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-650 % similar
Ethylvanillin121-32-449 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-549 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-549 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-049 % similar
2-Propoxy-benzaldehyde7091-12-549 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-449 % similar
Myristicinaldehyde5780-07-448 % similar
3,4,5-Trimethoxybenzaldehyde86-81-747 % similar
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