Compounds similar to this structure
CCC(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylacetylglycine500-98-137 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-837 % similar
Pentylbenzene538-68-137 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-737 % similar
(4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone101711-78-836 % similar
Dihydrochalcone1083-30-336 % similar
(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone131685-53-536 % similar
Phenylpropanoic acid501-52-036 % similar
2-Tetralone530-93-836 % similar
Benzenepropanoyl chloride645-45-436 % similar
1-[(Phenylmethyl)thio]-2-propanone10230-69-036 % similar
3-Phenylpropyl acetate122-72-536 % similar
2'-Ethylpropiophenone16819-79-736 % similar
1-Benzoyl-4-piperidone24686-78-036 % similar
2'-Hydroxypropiophenone610-99-136 % similar
Bibenzyl103-29-736 % similar
Sodium phenylpyruvate monohydrate122049-54-136 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-236 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-836 % similar
Decylbenzene104-72-335 % similar
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