Compounds similar to this structure
CC(=O)c1ccc2c(c1)OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetyl-1,3-benzodioxole3162-29-6100 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-180 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-675 % similar
3,4-Dimethoxyacetophenone1131-62-061 % similar
3,4-Methylenedioxypropiophenone28281-49-460 % similar
Piperonyloyl chloride25054-53-959 % similar
1,3-Benzodioxole-5-carboxylic acid94-53-159 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-558 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-257 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-656 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-156 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-055 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-754 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-853 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-551 % similar
Methylone186028-79-551 % similar
1,4-Diacetylbenzene1009-61-650 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-950 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-450 % similar
Apocynin498-02-250 % similar
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