Compounds similar to this structure
O[C@H]1CCCC[C@@H]1c1ccccc1Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylcycloheptan-1-one14996-78-235 % similar
(3R)-3-Phenyl-L-proline118758-48-835 % similar
Triphenylmethane519-73-335 % similar
(+)-Mandelonitrile10020-96-934 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-334 % similar
3,3-Diphenylpropyl bromide20017-68-934 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-034 % similar
Mandelonitrile532-28-534 % similar
3,3-Diphenylpropylamine5586-73-234 % similar
4-Phenylpiperidine771-99-334 % similar
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-834 % similar
Phenylacetylcarbinol1798-60-334 % similar
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-834 % similar
3-Phenylpiperidine3973-62-434 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-434 % similar
2-Diphenylmethylpiperidine hydrochloride5807-81-834 % similar
1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol100442-33-933 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-733 % similar
2-Phenyl-1-propanol1123-85-933 % similar
Tranylcypromine sulfate13492-01-833 % similar
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