Compounds similar to this structure
CC(=O)c1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylnaphthalene93-08-3100 % similar
2-Acetyl-6-methoxynaphthalene3900-45-661 % similar
1,3-Diacetylbenzene6781-42-659 % similar
1,4-Diacetylbenzene1009-61-656 % similar
1-Quinolin-3-ylethanone33021-53-356 % similar
Acetophenone98-86-256 % similar
2-Naphthoyl chloride2243-83-655 % similar
2-Benzoylnaphthalene644-13-355 % similar
2-Naphthoic acid93-09-455 % similar
Methyl 2-naphthoate2459-25-855 % similar
4-Acetylbiphenyl92-91-153 % similar
1-(1H-Indol-5-yl)ethanone53330-94-253 % similar
1,2-Diacetylbenzene704-00-752 % similar
3,4-Dimethylacetophenone3637-01-252 % similar
9-Acetylphenanthrene2039-77-252 % similar
3',4'-Dihydroxyacetophenone1197-09-750 % similar
3′-Bromoacetophenone2142-63-450 % similar
3′,4′-Dichloroacetophenone2642-63-950 % similar
Ethyl 2-naphthoate3007-91-850 % similar
1-(3,4-Difluorophenyl)ethanone369-33-550 % similar
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