Compounds similar to this structure
CC(=O)c1ccc2c(c1)OCCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-1100 % similar
5-Acetyl-1,3-benzodioxole3162-29-680 % similar
3,4-Dimethoxyacetophenone1131-62-061 % similar
2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid4442-54-059 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-656 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-751 % similar
1,4-Diacetylbenzene1009-61-650 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-950 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-450 % similar
Apocynin498-02-250 % similar
3,4-Diethoxybenzoic acid5409-31-450 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-950 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-050 % similar
1-[4-(Acetyloxy)-3-[(acetyloxy)methyl]phenyl]ethanone24085-06-149 % similar
1,3-Diacetylbenzene6781-42-648 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-948 % similar
3,4-Methylenedioxypropiophenone28281-49-447 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-147 % similar
6-Acetyltetralin774-55-047 % similar
3,4-Dimethylacetophenone3637-01-247 % similar
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