Compounds similar to this structure
CC=Cc1ccc2c(c1)OCO2Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-533 % similar
4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-633 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-633 % similar
Drotaverine14009-24-633 % similar
Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-333 % similar
3,4-Dimethoxycinnamic acid14737-89-433 % similar
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-733 % similar
3′,4′-Dimethoxycinnamic acid2316-26-933 % similar
3′,4′-Methylenedioxymandelic acid27738-46-133 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-733 % similar
Coniferyl alcohol458-35-533 % similar
Veratraldehyde120-14-932 % similar
3,4-Diethoxyaniline39052-12-532 % similar
6-Bromo-1,4-benzodioxane52287-51-132 % similar
Macelignan107534-93-032 % similar
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-432 % similar
1,4-Benzodioxan-6-amine22013-33-831 % similar
3,4-Ethylenedioxyiodobenzene57744-67-931 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-231 % similar
Sanguinarine2447-54-331 % similar
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