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-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-050 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-950 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-149 % similar
2,7-Diacetylfluorene961-27-349 % similar
1,3-Diacetylbenzene6781-42-648 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-948 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-048 % 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
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-847 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-847 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-246 % similar
1-(4-Butoxyphenyl)ethanone5736-89-046 % similar
Piperonyloyl chloride25054-53-946 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-146 % similar
1,3-Benzodioxole-5-carboxylic acid94-53-146 % similar
3',4'-Dihydroxyacetophenone1197-09-746 % similar
3′-Bromoacetophenone2142-63-446 % similar
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