Compounds similar to this structure
CCNc1ccc2c(c1)OCO2Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Ethyl-1,3-benzodioxol-5-amine32953-14-3100 % similar
5-((2-Hydroxyethyl)amino)-1,3-benzodioxol81329-90-059 % similar
5-Methyl-1,3-benzodioxole7145-99-547 % similar
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-745 % similar
N-Ethyl-4-methylaniline622-57-144 % similar
N-Ethyl-m-toluidine102-27-243 % similar
(2H-1,3-Benzodioxol-5-yl)boronic acid94839-07-343 % similar
4-Chloro-N-ethylbenzenamine13519-75-042 % similar
Benzodioxol-5-amine14268-66-742 % similar
5-Bromo-1,3-benzodioxole2635-13-442 % similar
Sesamol533-31-342 % similar
1-Iodo-3,4-methylenedioxybenzene5876-51-742 % similar
5-Chloro-1,3-benzodioxole7228-38-842 % similar
Eutylone802855-66-942 % similar
N-Ethylaniline103-69-542 % similar
Isosafrole120-58-142 % similar
3,4-Methylenedioxypropiophenone28281-49-441 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,3-benzodioxole94838-82-141 % similar
Piperonyl chloride20850-43-540 % similar
Benzo-1,3-dioxole-5-methylamine2620-50-040 % similar
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