Compounds similar to this structure
CCC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylpropan-1-amine2941-20-041 % similar
(+)-1-Phenylpropylamine3082-64-241 % similar
(1S)-1-Phenylpropan-1-amine3789-59-141 % similar
(S)-1-Phenylpropanol613-87-641 % similar
Phenindione83-12-541 % similar
1-Phenyl-1-propanol93-54-941 % similar
Propiophenone93-55-041 % similar
Eprazinone10402-90-141 % similar
Ethyl 2,4-diphenylbutanoate53608-81-440 % similar
2-Phenylcyclohexanone1444-65-139 % similar
Tropic acid529-64-639 % similar
(α-Methylphenacyl)triphenylphosphonium bromide2689-63-639 % similar
Butyrophenone495-40-939 % similar
α-Ethylbenzeneacetonitrile769-68-639 % similar
3-Nitrovalerophenone80460-02-239 % similar
3-[4-(β-Ethoxyphenethyl)-1-piperazinyl]-2-methylpropiophenone dihydrochloride10402-53-638 % similar
2-Phenylcycloheptan-1-one14996-78-238 % similar
Diethyl phenylmalonate83-13-638 % similar
3-Ethyl-1-methyl-1,3-dihydro-2H-indol-2-one2525-35-138 % similar
N,N-Diethylbenzamide1696-17-938 % similar
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