Compounds similar to this structure
O=C(CCc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenoxy-1-phenylethanone721-04-048 % similar
Benzoylacetone93-91-448 % similar
Methyl 3-phenylpropionate103-25-347 % similar
1-Phenylhexan-3-one29898-25-747 % similar
α-Oxobenzenebutanoic acid710-11-247 % similar
Phenylethyl benzoate94-47-347 % similar
1-Indanone83-33-047 % similar
Fenbufen36330-85-546 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-446 % similar
Sodium phenylbutyrate1716-12-745 % similar
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-945 % similar
4-Phenylbutyric acid1821-12-145 % similar
Benzenebutanoyl chloride18496-54-345 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-745 % similar
4'-Methoxy-2-phenylacetophenone1023-17-244 % similar
3-Phenylbutyrophenone1533-20-644 % similar
Phenacylpyridinium bromide16883-69-544 % similar
Ethyl 3-phenylpropanoate2021-28-544 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-844 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-744 % similar
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