Compounds similar to this structure
CC(=O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diethylbenzamide1696-17-935 % similar
1-(2-Oxopropyl)pyridinium bromide17282-41-635 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-035 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-535 % similar
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-535 % similar
Benzyl chloroformate501-53-135 % similar
Benzyl phthalate523-31-935 % similar
N-Benzylacetamide588-46-535 % similar
Benzylmalonic acid616-75-135 % similar
Dl-homophenylalanine1012-05-135 % similar
1-(2-Furanyl)-1,3-butanedione25790-35-635 % similar
1-Benzyl-3-piperidone40114-49-635 % similar
D-Homophenylalanine82795-51-535 % similar
L-Homophenylalanine943-73-735 % similar
2-Benzylcyclohexanone946-33-835 % similar
2′-Methylacetoacetanilide93-68-535 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-735 % similar
1-Chloro-3-phenylpropane104-52-934 % similar
Benzenepropanol122-97-434 % similar
Benzenepropanamine2038-57-534 % similar
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