Compounds similar to this structure
CC(=O)CCc1ccc2c(c1)OCO2Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Ethyl-1,3-benzodioxol-5-amine32953-14-336 % similar
2-Methoxy-5-(2-oxopropyl)benzenesulfonamide116091-63-535 % similar
Eutylone802855-66-935 % similar
Fipexide34161-24-535 % similar
2,3-Dihydro-1,4-benzodioxin-6-methylamine17413-10-435 % similar
1-(4-Methylphenyl)propan-2-one2096-86-835 % similar
1-(4-Bromophenyl)propan-2-one6186-22-735 % similar
4-Ethylphenylacetone75251-24-035 % similar
4-Hydroxyphenylacetone770-39-835 % similar
Asarinin133-04-035 % similar
Asarinin133-05-135 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-835 % similar
6-Nitro-1,3-benzodioxole2620-44-235 % similar
Calone28940-11-635 % similar
Sesamin607-80-735 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-835 % similar
3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid72071-75-135 % similar
Pmk glycidate13605-48-635 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-835 % similar
Hexane-2,5-dione110-13-434 % similar
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