Compounds similar to this structure
C1OC2=C(O1)C=C(C=C2)C(=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Asarinin133-05-135 % similar
1,3-Benzodioxole-5-carboxaldehyde oxime2089-36-335 % similar
Calone28940-11-635 % similar
4-(Trifluoromethylthio)benzoyl chloride330-14-335 % similar
Sesamin607-80-735 % similar
Kakuol18607-90-435 % similar
2-Ethoxy-1-naphthalenecarbonyl chloride55150-29-335 % similar
Pmk glycidate13605-48-635 % similar
2,6-Dichlorobenzoyl chloride4659-45-434 % similar
3,5-Bis(trifluoromethyl)benzoyl chloride785-56-834 % similar
3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-134 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-234 % similar
5-((2-Hydroxyethyl)amino)-1,3-benzodioxol81329-90-034 % similar
Helional1205-17-034 % similar
5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-334 % similar
Knk-437218924-25-534 % similar
5-(1,3-Benzodioxol-5-yl)-1-(1-piperidinyl)-2,4-pentadien-1-one7780-20-334 % similar
Piperine94-62-234 % similar
Propioveratrone1835-04-733 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-633 % similar
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