Compounds similar to this structure
c1ccc(C2CCCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylglycinol7568-92-534 % similar
Phenylethanolamine7568-93-634 % similar
(Diethoxymethyl)benzene774-48-134 % similar
1-Phenyl-1-propanol93-54-934 % similar
2-Phenyl-1-propanol98103-87-834 % similar
4-(Diphenylmethoxy)piperidine58258-01-834 % similar
Phenibut1078-21-334 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-634 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-834 % similar
4-(trans-4-Pentylcyclohexyl)benzonitrile61204-01-134 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-033 % similar
Benzaldehyde dimethyl acetal1125-88-833 % similar
1-Phenylethanol13323-81-433 % similar
(S)-1-Phenylethanol1445-91-633 % similar
Cyclopropyl phenyl sulfide14633-54-633 % similar
N-(Diphenylmethyl)methylamine14683-47-733 % similar
(+)-1-Phenylethanol1517-69-733 % similar
α-Phenyl-2-piperidineacetic acid19395-41-633 % similar
1,6-Bis(diphenylphosphino)hexane19845-69-333 % similar
(S)-α-Phenethylamine2627-86-333 % similar
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