Compounds similar to this structure
COc1ccc(F)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxy-4-methoxybenzaldehyde1131-52-840 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-240 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-540 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-140 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-040 % similar
DMNB20357-25-940 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-040 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-540 % similar
Vanillin121-33-540 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-440 % similar
3-Fluorobenzaldehyde456-48-440 % similar
1-Fluoro-3-methoxybenzene456-49-540 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-140 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-340 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-140 % similar
4-Methoxyindole-3-aldehyde90734-97-740 % similar
Syringaldehyde134-96-339 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-239 % similar
4-Bromo-2-fluoroanisole2357-52-039 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-439 % similar
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