Compounds similar to this structure
Cl.NCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptanophenone1671-75-643 % similar
Octanophenone1674-37-943 % similar
Dodecanophenone1674-38-043 % similar
Phenacylpyridinium bromide16883-69-543 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-843 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-743 % similar
5-Benzoylvaleric acid4144-62-143 % similar
1-Phenylnonan-1-one6008-36-243 % similar
Phenacyltriphenylphosphonium bromide6048-29-943 % similar
Decanophenone6048-82-443 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-043 % similar
Benzamidine hydrochloride1670-14-042 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-942 % similar
Methyl 3-benzoylpropionate25333-24-842 % similar
ζ-Oxobenzeneheptanoic acid7472-43-742 % similar
Benzylammonium chloride3287-99-841 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-941 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-141 % similar
4-Phenylphenacyl chloride635-84-741 % similar
Benzophenone119-61-941 % similar
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