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.
1,2-Dibromo-4,5-dimethoxybenzene37895-73-132 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-932 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-532 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-732 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-232 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-132 % similar
3,4-Dihydro-6,7-dimethoxyisoquinoline hydrochloride20232-39-732 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-032 % similar
Methyl 1-naphthylacetate2876-78-032 % similar
Ethyl mesitylacetate5460-08-232 % similar
Ethyl 2-methoxybenzoate7335-26-432 % similar
2-[2-[2-[3-[[(7S)-3,4-Dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propylamino]ethyl]-4,5-dimethoxyphenyl]acetic acid1462470-54-732 % similar
Ethyl phenylacetate101-97-332 % similar
Eudesmic acid118-41-232 % similar
Benzyl propionate122-63-432 % similar
Phenylmethyl 2-chloroacetate140-18-132 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-032 % similar
3,4,5-Trimethoxybenzoyl chloride4521-61-332 % similar
2,4,6-Trimethoxybenzoic acid570-02-532 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-032 % similar
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