Compounds similar to this structure
CCOC(=O)C1(C(O1)C2=CC3=C(C=C2)OCO3)CEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Methylenedioxycinnamic acid2373-80-030 % similar
Ethyl 3-furoate614-98-230 % similar
Ethyl 3-amino-2,2-dimethylpropanoate hydrochloride80253-38-930 % similar
1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine253168-94-430 % similar
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine608141-42-030 % similar
Ethyl 4-(4-chloro-1-oxobutyl)-α,α-dimethylbenzeneacetate76811-97-730 % similar
Methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole-3-carboxylate171596-41-130 % similar
Piperonal120-57-030 % similar
Ethyl 2-chloro-2,2-difluoroacetate383-62-030 % similar
3,4-Diethoxyaniline39052-12-530 % similar
1,5-Diethyl 2,2,3,3,4,4-hexafluoropentanedioate424-40-830 % similar
Ethyl 2,2,3,3,3-pentafluoropropanoate426-65-330 % similar
Sesamolin526-07-830 % similar
Ethyl 2,2-dibromo-2-fluoroacetate565-53-730 % similar
Ethyl bromodifluoroacetate667-27-630 % similar
Ethyl difluoro(iodo)acetate7648-30-830 % similar
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