Compounds similar to this structure
CC(=O)c1c2ccccc2cc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Ethoxyphenyl)ethanone2142-67-833 % similar
3′,4′-Dichloroacetophenone2642-63-933 % similar
3'-(Trifluoromethyl)acetophenone349-76-833 % similar
3-Acetylpyridine350-03-833 % similar
1-(3,4-Difluorophenyl)ethanone369-33-533 % similar
1-(1H-Indol-5-yl)ethanone53330-94-233 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-133 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-833 % similar
4-Bromonaphthalen-2-ol5498-31-733 % similar
9-Bromophenanthrene573-17-133 % similar
2'-Nitroacetophenone577-59-333 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-833 % similar
Phenanthrene85-01-833 % similar
1-Naphthoic acid86-55-533 % similar
1-Naphthoyl chloride879-18-533 % similar
2-Acetyl-1-methylpyrrole932-16-133 % similar
Pamoic acid130-85-833 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-433 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-633 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-033 % similar
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