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-(Methylthio)phenyl]ethanone1778-09-239 % similar
4-Dimethylaminoacetophenone2124-31-439 % similar
4-Acetylbenzaldehyde3457-45-239 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-439 % similar
4-Acetyl-4'-methylbiphenyl5748-38-939 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-639 % similar
4′-tert-Butylacetophenone943-27-139 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-439 % similar
2,3-Dihydro-1,4-benzodioxin-6-yl isocyanate100275-94-338 % similar
4'-Piperidinoacetophenone10342-85-538 % similar
2',3',4'-Trimethoxyacetophenone13909-73-438 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-738 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-338 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-238 % similar
Calone28940-11-638 % similar
1-(4-Pentylphenyl)ethanone37593-02-538 % similar
2,3-Dihydro-1,4-benzodioxine-6-sulfonyl chloride63758-12-338 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-138 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-538 % similar
Eutylone802855-66-938 % similar
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