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.
3-Ethoxybenzaldehyde22924-15-842 % similar
Benzyl isoeugenol120-11-642 % similar
3-Methoxybenzaldehyde591-31-141 % similar
2,5-Dimethoxybenzaldehyde93-02-741 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-441 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-141 % similar
4-Propylbenzaldehyde28785-06-041 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-041 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-541 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-041 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-041 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-041 % similar
6-Bromoveratraldehyde5392-10-940 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-440 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-640 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-340 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-840 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-140 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-639 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-039 % similar
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