Compounds similar to this structure
NCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dodecanophenone1674-38-047 % similar
Phenacylpyridinium bromide16883-69-547 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-847 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-747 % similar
5-Benzoylvaleric acid4144-62-147 % similar
1-Phenylnonan-1-one6008-36-247 % similar
Phenacyltriphenylphosphonium bromide6048-29-947 % similar
Decanophenone6048-82-447 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-047 % similar
Benzophenone119-61-946 % similar
Benzil134-81-646 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-945 % similar
Methyl 3-benzoylpropionate25333-24-845 % similar
ζ-Oxobenzeneheptanoic acid7472-43-745 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-945 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-145 % similar
4-Phenylphenacyl chloride635-84-745 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-144 % similar
Ethyl benzoylacetate94-02-044 % similar
1,4-Dibenzoylbenzene3016-97-544 % similar
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