Compounds similar to this structure
CC(=O)C1=CC=CC=C1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Methylacetophenone122-00-934 % similar
Dimethyl phthalate131-11-334 % similar
1-Ethyl-2-iodobenzene18282-40-134 % similar
1-Iodo-2-isopropylbenzene19099-54-834 % similar
2-Iodobenzaldehyde26260-02-634 % similar
1-Iodo-2-methylsulfanylbenzene33775-94-934 % similar
N-Hydroxyphthalimide524-38-934 % similar
2-Iodoanisole529-28-234 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-134 % similar
N-Methylphthalimide550-44-734 % similar
2-Iodobenzyl chloride59473-45-934 % similar
1-(Pyridazin-3-yl)ethan-1-one1122-63-034 % similar
3',4'-Dihydroxyacetophenone1197-09-734 % similar
2-Methylbenzophenone131-58-834 % similar
2-Acetyl-3-methylthiophene13679-72-634 % similar
4′-Cyanoacetophenone1443-80-734 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-234 % similar
3′,4′-Dichloroacetophenone2642-63-934 % similar
3-Acetylpyridine350-03-834 % similar
1-(3,4-Difluorophenyl)ethanone369-33-534 % similar
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