Compounds similar to this structure
COC1=C(C=CC(=C1)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methoxybenzaldehyde25016-01-753 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-353 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-853 % similar
4-Bromo-3-methoxyphenol102127-34-451 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-151 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-651 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-951 % similar
2,5-Dimethoxybenzaldehyde93-02-751 % similar
Vanillin121-33-551 % similar
ortho-Vanillin148-53-851 % similar
Isovanillin621-59-051 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-951 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-351 % similar
6-Bromovanillin60632-40-851 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-350 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-350 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-549 % similar
4-Methoxy-1-naphthaldehyde15971-29-649 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-549 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-049 % similar
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