Compounds similar to this structure
CCCC(C(=O)C1=CC2=C(C=C1)OCO2)N3CCCC3.ClEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-931 % similar
Helional1205-17-031 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-031 % similar
3′,4′-Methylenedioxymandelic acid27738-46-131 % similar
Heliotropyl acetone3160-37-031 % similar
3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-131 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-331 % similar
Pmk ethyl glycidate28578-16-731 % similar
Propioveratrone1835-04-730 % similar
1,3-Benzodioxole-5-acetic acid2861-28-130 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-230 % similar
Dyclonine586-60-730 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-030 % similar
(±)-Fargesin31008-19-230 % similar
5-Methyl-1,3-benzodioxole7145-99-530 % similar
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