Compounds similar to this structure
CC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoic acid65-85-044 % similar
1-Phenylethanone 2-(1-phenylethylidene)hydrazone729-43-144 % similar
Benzoic anhydride93-97-044 % similar
Benzoyl peroxide94-36-044 % similar
trans-1,2-Dibenzoylethylene959-28-444 % similar
Alpha-methylstyrene98-83-944 % similar
Benzoyl chloride98-88-444 % similar
Thiobenzoic acid98-91-944 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-844 % similar
2'-(Trifluoromethyl)acetophenone17408-14-943 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-743 % similar
2'-Methoxyacetophenone579-74-843 % similar
Acetozone644-31-543 % similar
2-Acetylbenzonitrile91054-33-043 % similar
2,7-Diacetylfluorene961-27-343 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-243 % similar
2-Acetylpyrrole1072-83-943 % similar
2-Acetylfuran1192-62-743 % similar
4-Methylbenzophenone134-84-943 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-043 % similar
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