Compounds similar to this structure
CC(=O)Cc1ccc2c(c1)OCO2Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-1,3-benzodioxole7145-99-543 % similar
5-Chloro-1,3-benzodioxole7228-38-843 % similar
Tetrahydropiperine23434-88-043 % similar
3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-143 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-042 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-141 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-141 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-741 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-841 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-741 % similar
1-Piperonylpiperazine32231-06-440 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-340 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-140 % similar
Calone28940-11-640 % similar
(2,4-Dimethoxyphenyl)acetone831-29-840 % similar
Piperonal120-57-039 % similar
Sulfoxide120-62-739 % similar
Zingerone122-48-539 % similar
Methylone186028-79-539 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-239 % similar
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