Compounds similar to this structure
CCOC(=O)C1(C(O1)C2=CC3=C(C=C2)OCO3)CEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pmk ethyl glycidate28578-16-7100 % similar
Pmk glycidate13605-48-674 % similar
Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-343 % similar
Methyl 2-methyl-3-phenyloxirane-2-carboxylate80532-66-741 % similar
3′,4′-Methylenedioxymandelic acid27738-46-140 % similar
3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid72071-75-138 % similar
3,4-Methylenedioxypropiophenone28281-49-437 % similar
Ethyl 2-phenylisobutyrate2901-13-537 % similar
Piperonyl isobutyrate5461-08-536 % similar
Ethyl 2-bromoisobutyrate600-00-036 % similar
Asarinin133-04-036 % similar
Asarinin133-05-136 % similar
5-Acetyl-1,3-benzodioxole3162-29-636 % similar
Sesamin607-80-736 % similar
Piperonyl acetate326-61-436 % similar
Ethyl pivalate3938-95-236 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-035 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-935 % similar
Bmk glycidic acid25547-51-735 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-535 % similar
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