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.
4'-Fluoro-3'-nitroacetophenone400-93-140 % similar
4-Hydroxy-3-nitroacetophenone6322-56-140 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-040 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-439 % similar
1-(4-Butylphenyl)ethanone37920-25-539 % similar
4′-Isobutylacetophenone38861-78-839 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-839 % similar
4'-Diethylaminoacetophenone5520-66-139 % similar
3-Acetylbenzoic acid586-42-539 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-539 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-439 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-839 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-039 % similar
6-Methyl-4-chromanone39513-75-239 % similar
5-Fluoro-2-methoxyacetophenone445-82-939 % similar
2,3-Dihydro-1-benzofuran-5-carbonyl chloride55745-71-639 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-939 % similar
2,3-Dihydrobenzo(b)furan-5-carboxylic acid76429-73-739 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-339 % similar
2,3-Dihydro-1,4-benzodioxin-6-methylamine17413-10-439 % similar
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