Compounds similar to this structure
CC1(C(O1)C2=CC3=C(C=C2)OCO3)C(=O)OCEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piperonyl acetate326-61-435 % similar
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-635 % similar
Dulcinyl55418-52-535 % similar
Methylone186028-79-535 % similar
4-[(2R,3S,4R,5R)-5-(1,3-Benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenol78919-28-534 % similar
Heliotropyl acetone3160-37-034 % similar
Dipivefrin hydrochloride64019-93-834 % similar
Chloropretadalafil171489-59-133 % similar
1,3-Benzodioxole-5-acetic acid2861-28-133 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-133 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-733 % similar
5-Methyl-1,3-benzodioxole7145-99-533 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,3-benzodioxole94838-82-133 % similar
Eutylone802855-66-933 % similar
Stiripentol49763-96-432 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-432 % similar
6-Nitro-1,3-benzodioxole2620-44-232 % similar
Dibutylone hydrochloride17763-12-132 % similar
Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-332 % similar
Helional1205-17-031 % similar
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