Compounds similar to this structure
COc1ccc(C=O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxybenzaldehyde93-02-753 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-852 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-752 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-652 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-551 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-051 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-051 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-051 % similar
Myristicinaldehyde5780-07-451 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-751 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-451 % similar
3,4-Dimethoxycinnamic acid14737-89-451 % similar
3′,4′-Dimethoxycinnamic acid2316-26-951 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-751 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-350 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-750 % similar
Glucovanillin494-08-650 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-850 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-850 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-150 % similar
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