Compounds similar to this structure
CCCCCCCCS(=O)C(C)Cc1ccc2c(c1)OCO2Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-((3-Butoxy-4-methoxyphenyl)methyl)-2-imidazolidinone29925-17-532 % similar
Methylenedioxypyrovalerone hydrochloride24622-62-632 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-032 % similar
3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-132 % similar
3-(1,3-Benzodioxol-5-ylmethyl)-3,4-dihydro-5,7-dihydroxy-8-methyl-4-oxo-2H-1-benzopyran-6-carboxaldehyde116291-82-832 % similar
3,4-Methylenedioxypropiophenone28281-49-431 % similar
5-Bromo-1,3-benzodioxole2635-13-431 % similar
5-Methyl-1,3-benzodioxole7145-99-531 % similar
Np-4026027-38-331 % similar
1-Piperonylpiperazine32231-06-431 % similar
N-Ethyl-1,3-benzodioxol-5-amine32953-14-331 % similar
Methylone186028-79-531 % similar
Asarinin133-04-030 % similar
Asarinin133-05-130 % similar
Sesamin607-80-730 % similar
Dibutylone hydrochloride17763-12-130 % similar
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