Compounds similar to this structure
CCC(CC)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Ethyl mandelate774-40-333 % similar
Diethylaniline91-66-733 % similar
Diphenylacetaldehyde947-91-133 % similar
Phenprocoumon435-97-233 % similar
Ethyl 3-phenylglycidate121-39-132 % similar
Phenylethyl 2-methylbutyrate24817-51-432 % similar
1-((3-Trifluoromethyl)phenyl)propanol-1618-97-332 % similar
3-Phenylbutyrophenone1533-20-632 % similar
Cyclizine hydrochloride303-25-332 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-032 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-132 % similar
γ-Aminobenzenepropanol14593-04-532 % similar
2-Benzyl-3-phenylaziridine1605-08-932 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-432 % similar
1-Benzhydrylazetidin-3-ol18621-17-532 % similar
3-Chloro-1-phenyl-1-propanol18776-12-032 % similar
4-(1-Methylpropyl)benzenamine30273-11-132 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-032 % similar
2-Phenylpiperidine3466-80-632 % similar
(+)-Phenylpropanolamine37577-28-932 % similar
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