Compounds similar to this structure
CCNc1ccc2c(c1)OCO2Edit in Covalent
64 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-Ethyl-4-methylaniline622-57-144 % similar
N-Ethyl-M-toluidine102-27-243 % 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
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
Piperonyl chloride20850-43-540 % similar
1,3-Benzodioxole-5-methanamine2620-50-040 % similar
Piperonyl alcohol495-76-140 % similar
5-Acetyl-1,3-benzodioxole3162-29-639 % similar
MDMA42542-10-939 % similar
Piperonal120-57-039 % similar
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