Compounds similar to this structure
O=C(CCl)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
δ-Oxobenzenepentanoic acid1501-05-945 % similar
3-Phenylbutyrophenone1533-20-645 % similar
Heptanophenone1671-75-645 % similar
Octanophenone1674-37-945 % similar
Dodecanophenone1674-38-045 % similar
Phenacylpyridinium bromide16883-69-545 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-045 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-845 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-745 % similar
5-Benzoylvaleric acid4144-62-145 % similar
1-Phenylnonan-1-one6008-36-245 % similar
Phenacyltriphenylphosphonium bromide6048-29-945 % similar
Decanophenone6048-82-445 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-045 % similar
Benzoyl chloride98-88-444 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-944 % similar
Methyl 3-benzoylpropionate25333-24-844 % similar
ζ-Oxobenzeneheptanoic acid7472-43-744 % similar
Benzophenone119-61-944 % similar
Benzil134-81-644 % similar
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