Compounds similar to this structure
CCC(C(=O)C1=CC2=C(C=C1)OCO2)NCC.ClEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piperonyl acetate326-61-433 % similar
2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid4442-54-033 % similar
Dulcinyl55418-52-533 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-833 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-933 % similar
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-733 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-033 % similar
3′,4′-Methylenedioxymandelic acid27738-46-133 % similar
Heliotropyl acetone3160-37-033 % similar
3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-133 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-333 % similar
Methyl (1R,3R)-1-(benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride171752-68-432 % similar
Pmk ethyl glycidate28578-16-732 % similar
Propioveratrone1835-04-732 % similar
1,3-Benzodioxole-5-acetic acid2861-28-132 % similar
5-Methyl-1,3-benzodioxole7145-99-532 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-032 % similar
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-431 % similar
Methylophiopogonanone A74805-92-831 % similar
Pmk glycidate13605-48-631 % similar
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