Compounds similar to this structure
CC(O)=Nc1ccc2c(c1)OCO2Edit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]acetamide14070-48-533 % similar
Methylone186028-79-533 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-033 % similar
6-Nitro-1,3-benzodioxole2620-44-233 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-133 % similar
MDMA42542-10-933 % similar
2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid4442-54-033 % similar
Stiripentol49763-96-433 % similar
Sesamin607-80-733 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-733 % similar
4′-Formylacetanilide thiosemicarbazone104-06-333 % similar
4'-Bromo-2'-(trifluoromethoxy)acetanilide175278-18-933 % similar
Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-333 % similar
Helional1205-17-033 % similar
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-733 % similar
3,4-Diethoxybenzeneacetic acid38464-04-933 % similar
3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-133 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-233 % similar
N-(2,4-Difluorophenyl)acetamide399-36-033 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-333 % similar
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