Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)OCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-336 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-236 % similar
4-Dimethylaminoacetophenone2124-31-436 % similar
4-Acetylbenzaldehyde3457-45-236 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-436 % similar
4-Acetyl-4'-methylbiphenyl5748-38-936 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-636 % similar
4′-tert-Butylacetophenone943-27-136 % similar
4'-Piperidinoacetophenone10342-85-536 % similar
2',3',4'-Trimethoxyacetophenone13909-73-436 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-336 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-236 % similar
Acetosyringone2478-38-836 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-136 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-536 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-236 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-336 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-636 % similar
5-Acetyl-2-hydroxybenzamide40187-51-736 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-036 % similar
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