Compounds similar to this structure
COC1=C(C=C2COC(=O)CC2=C1)OCEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-Indolylacetic acid methyl ester1912-33-033 % similar
Guaiacylacetone2503-46-033 % similar
Homovanillic acid306-08-133 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-933 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-233 % similar
Benzyl dimethyl phosphonoacetate57443-18-233 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-233 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-033 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-333 % similar
3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile35202-54-133 % similar
3,4-Dimethoxybenzophenone4038-14-633 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-133 % similar
Benzyl methyl malonate52267-39-733 % similar
Methyl 2-fluorophenylacetate57486-67-633 % similar
2-Bromo-4,5-dimethoxybenzoic acid6286-46-033 % similar
4-Bromo-2,5-dimethoxyphenethylamine66142-81-233 % similar
2C-I69587-11-733 % similar
3',4',5'-Trimethoxyacetophenone1136-86-333 % similar
2',4',6'-Trimethoxyacetophenone832-58-633 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-732 % similar
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