Compounds similar to this structure
COCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-342 % similar
Phenacylpyridinium bromide16883-69-542 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-742 % similar
2-Amino-4'-methoxyacetophenone40513-43-742 % similar
5-Benzoylvaleric acid4144-62-142 % similar
Phenacyltriphenylphosphonium bromide6048-29-942 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-042 % similar
Benzoyl bromide618-32-641 % similar
Methyl phenylglyoxylate15206-55-041 % similar
N,N-Diethylbenzamide1696-17-941 % similar
Ethyl benzoate93-89-041 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-341 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-941 % similar
ζ-Oxobenzeneheptanoic acid7472-43-741 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-940 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-740 % similar
Benzyl methyl ether538-86-340 % similar
1-Phenyl-1,3-eicosanedione58446-52-940 % similar
4-Methoxybenzophenone611-94-940 % similar
4-Phenylphenacyl chloride635-84-740 % similar
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