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-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-134 % similar
4-Hex-1-ynylbenzaldehyde175203-90-434 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-534 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-334 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-334 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-134 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-034 % similar
(±)-Fargesin31008-19-234 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-434 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-634 % similar
Combretastatin A-4117048-59-633 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-433 % similar
1,2,4-Trimethoxybenzene135-77-333 % similar
4-Bromo-1-methoxy-2-(3-methoxypropoxy)benzene173336-76-033 % similar
4-(4-Formyl-3,5-dimethoxyphenoxy)butyric acid197304-21-533 % similar
DMNB20357-25-933 % similar
2-Propoxybenzoic acid2100-31-433 % similar
4-Formyl-3-methoxybenzonitrile21962-45-833 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-333 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-633 % similar
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