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.
1-Phenyl-2-buten-1-one495-41-043 % similar
Tetraphenylethylene632-51-943 % similar
2',6'-Dihydroxyacetophenone699-83-243 % similar
2-Acetylthiophene88-15-343 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-042 % similar
4-Morpholinoacetophenone39910-98-042 % similar
1-(4-Acetylphenyl)piperazine51639-48-642 % similar
(4-Acetylphenyl)thiourea71680-92-742 % similar
1,3-Dibenzoylbenzene3770-82-942 % similar
3,4-Dimethoxyacetophenone1131-62-042 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-742 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-442 % similar
9-Acetylphenanthrene2039-77-242 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-942 % similar
2-Acetylphenylboronic acid308103-40-442 % similar
2-Chloro-5-acetylpyridine55676-22-742 % similar
6-Acetyltetralin774-55-042 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-742 % similar
2-Acetylphenothiazine6631-94-342 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-841 % similar
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