Compounds similar to this structure
[O-]C(=O)Cc1ccccc1.[K+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propiophenone93-55-034 % similar
Methyl 3-phenylpropionate103-25-334 % similar
Phenethyl acetate103-45-734 % similar
9-Phenylnonanoic acid16269-06-034 % similar
8-Phenyloctanoic acid26547-51-334 % similar
1-Phenylhexan-3-one29898-25-734 % similar
1-Benzyl-4-piperidone3612-20-234 % similar
N-Phenethyl-4-piperidinone39742-60-434 % similar
7-Phenyl heptanoic acid40228-90-834 % similar
Benzenepentadecanoic acid40228-93-134 % similar
6-Phenylhexanoic acid5581-75-934 % similar
Tolazoline59-98-334 % similar
α-Oxobenzenebutanoic acid710-11-234 % similar
Potassium citrate866-84-234 % similar
Phenylethyl benzoate94-47-334 % similar
Potassium hydrogen α-ketoglutarate997-43-334 % similar
N-Benzylglycine hydrochloride7689-50-134 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-534 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-734 % similar
Diphenyl carbonate102-09-033 % similar
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