Compounds similar to this structure
CC1CC(C2=CC=CC=C12)C3=CC=CC=C3Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1-Phenyl-1-propanol1565-74-832 % similar
(R)-1-Phenyl-2-propanol1572-95-832 % similar
(1-Isocyanoethyl)benzene17329-20-332 % similar
1-Phenylpropan-1-amine2941-20-032 % similar
(+)-1-Phenylpropylamine3082-64-232 % similar
(1S)-1-Phenylpropan-1-amine3789-59-132 % similar
(S)-1-Phenylpropanol613-87-632 % similar
1-Phenyl-2-propanol698-87-332 % similar
(Diethoxymethyl)benzene774-48-132 % similar
(2S,4S)-(-)-2,4-Bis(diphenylphosphino)pentane77876-39-232 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-932 % similar
1-Phenyl-1-propanol93-54-932 % similar
9-Methylfluorene2523-37-732 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-432 % similar
1-(1-Phenylethyl)piperazine69628-75-732 % similar
4-Phenyl-2-butanol2344-70-931 % similar
Benzaldehyde dimethyl acetal1125-88-831 % similar
N-(Diphenylmethyl)methylamine14683-47-731 % similar
2-Phenyl-1,3-propanediol1570-95-231 % similar
(+)-Styrene oxide20780-53-431 % similar
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