Compound database

Compounds similar to this structure

OOONHClCCC(C(=O)C1=CC2=C(C=C1)OCO2)N(C)C.ClEdit in Covalent

54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 20
Piperonyl acetate326-61-434 % similar Dulcinyl55418-52-534 % similar 1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-834 % similar Helional1205-17-033 % similar 3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-133 % similar Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-933 % similar 3′,4′-Methylenedioxycinnamic acid2373-80-033 % similar 3′,4′-Methylenedioxymandelic acid27738-46-133 % similar Heliotropyl acetone3160-37-033 % similar 2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-333 % similar Methysticin495-85-233 % similar Pmk ethyl glycidate28578-16-733 % similar Propioveratrone1835-04-733 % similar 1,3-Benzodioxole-5-acetic acid2861-28-133 % similar 5-Methyl-1,3-benzodioxole7145-99-533 % similar 3-Ethoxy-4-methoxybenzoic acid2651-55-032 % similar 2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-432 % similar N-Ethyl-1,3-benzodioxol-5-amine32953-14-332 % similar Methylophiopogonanone A74805-92-832 % similar Pmk glycidate13605-48-632 % similar