Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-838 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-938 % similar
N-(3-Acetylphenyl)acetamide7463-31-238 % similar
2-Acetyl-9H-fluorene781-73-738 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-938 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-338 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-538 % similar
Acetanisole100-06-138 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-238 % similar
4-Dimethylaminoacetophenone2124-31-438 % similar
4-Acetylbenzaldehyde3457-45-238 % similar
4-Acetyl-4'-methylbiphenyl5748-38-938 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-638 % similar
4′-Ethylacetophenone937-30-438 % similar
4′-tert-Butylacetophenone943-27-138 % similar
Protocatechuic acid99-50-338 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-538 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-738 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-138 % similar
2,4,5-Trifluorophenol2268-16-838 % similar
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