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.
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-235 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-735 % similar
3-Bromo-4-methyl benzaldehyde36276-24-135 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-535 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-135 % similar
Propioveratrone1835-04-735 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-935 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-635 % similar
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-435 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-635 % similar
2-Methoxy-1-naphthaldehyde5392-12-135 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-435 % similar
5-(1,3-Benzodioxol-5-yl)penta-2,4-dienal83047-59-035 % similar
3-Fluoro-4-propoxyphenylboronic acid192376-68-435 % similar
Dimethylcurcumin52328-98-035 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-134 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-534 % similar
4-Propoxybenzene-1,2-diamine56190-17-134 % similar
2-Ethoxybenzaldehyde613-69-434 % similar
2,3-Dimethoxybenzaldehyde86-51-134 % similar
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