Compounds similar to this structure
C1CCC(C(=O)CC1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Atropine101-31-531 % similar
Benzoin (organic compound)119-53-931 % similar
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-831 % similar
2-Bromo-1,2-diphenylethanone1484-50-031 % similar
Fluorophenylacetic acid1578-63-831 % similar
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-831 % similar
Phenylglycine2835-06-531 % similar
L-Phenylglycine2935-35-531 % similar
Methyl alpha-phenylbenzeneacetate3469-00-931 % similar
3-Phenylpiperidine3973-62-431 % similar
Bromo(phenyl)acetic acid4870-65-931 % similar
(±)-Atropine51-55-831 % similar
(±)-Benzoin579-44-231 % similar
DL-Phenylglycine69-91-031 % similar
Cyclohexyltriphenylphosphonium bromide7333-51-931 % similar
Benzoylpiperidine776-75-031 % similar
Loxoprofen sodium80382-23-631 % similar
(-)-Phenylglycine875-74-131 % similar
Diphenamid957-51-731 % similar
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-031 % similar
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