Compounds similar to this structure
COC1=C(C=C(C=C1)C#C)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3,4-Dimethoxyphenyl)ethanol7417-21-240 % similar
1,3,5-Triethynylbenzene7567-63-740 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-039 % similar
3,4,5-Trimethoxybenzonitrile1885-35-439 % similar
3,4-Dimethoxybenzamide1521-41-139 % similar
Methyl 3,4-dimethoxybenzoate2150-38-139 % similar
3,4-Dimethoxybenzenesulfonyl chloride23095-31-039 % similar
Methyl 4-ethynylbenzoate3034-86-439 % similar
3,4-Dimethoxybenzoyl chloride3535-37-339 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-139 % similar
Veratric acid93-07-239 % similar
Methyl eugenol93-15-239 % similar
2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile20850-49-138 % similar
4-Formyl-3-methoxybenzonitrile21962-45-838 % similar
4-Methoxy-3-trifluoromethylbenzonitrile261951-87-538 % similar
4-Ethoxyphenylacetylene79887-14-238 % similar
1,4-Dimethoxynaphthalene10075-62-438 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-738 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-138 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-538 % similar
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