Compounds similar to this structure
C1CC(C(=O)C1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-DL-phenylalanine2901-76-035 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-235 % similar
N-Boc phenylalanyl chloride102123-74-035 % similar
1,3-Diphenylpropane1081-75-034 % similar
Bicyclo[3.3.1]nonane-2,6-dione16473-11-334 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-034 % similar
2-Cyclopentylcyclopentanone4884-24-634 % similar
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-534 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-234 % similar
Dl-homophenylalanine1012-05-134 % similar
Cyclopropyl 2-fluorobenzyl ketone150322-73-934 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-434 % similar
1-Benzyl-3-piperidone40114-49-634 % similar
2-[(Dimethylamino)methyl]cyclohexanone hydrochloride42036-65-734 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-834 % similar
D-Homophenylalanine82795-51-534 % similar
L-Homophenylalanine943-73-734 % similar
N-Formyl-L-phenylalanine13200-85-634 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-734 % similar
Benzyl 3,3-difluorocyclobutane-1-carboxylate935273-86-234 % similar
Page 5 of 10