Compounds similar to this structure
COC1=C(C=C(C=C1)C=O)OC2CCCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxybenzaldehyde86-51-133 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-133 % similar
Acetylisoeugenol93-29-833 % similar
trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-533 % similar
Fosbretabulin disodium168555-66-633 % similar
Benzyl isoeugenol120-11-633 % similar
Combretastatin A-4117048-59-633 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-433 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-033 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-333 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-333 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-933 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-733 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-533 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-033 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-133 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-733 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-633 % similar
3-Formyl-4-methoxypyridine82257-15-633 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-333 % similar
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