Compounds similar to this structure
CC1(C(O1)C2=CC3=C(C=C2)OCO3)C(=O)OCEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Methylenedioxymandelic acid27738-46-142 % similar
(±)-Fargesin31008-19-238 % similar
Asarinin133-04-038 % similar
Asarinin133-05-138 % similar
5-Acetyl-1,3-benzodioxole3162-29-638 % similar
Sesamin607-80-738 % similar
Methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-B]indole-3-carboxylate171596-41-137 % similar
3,4-Methylenedioxypropiophenone28281-49-436 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-536 % similar
Methysticin495-85-235 % similar
Piperonyl isobutyrate5461-08-535 % similar
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
1,3-Benzodioxole-5-acetic acid2861-28-133 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-133 % similar
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