Compounds similar to this structure
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylcyclopropane873-49-436 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-035 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-135 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-535 % similar
3-Chloro-1-phenyl-1-propanol18776-12-035 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-035 % similar
1-Amino-3-phenylpropan-2-ol50411-26-235 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-835 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-535 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-735 % similar
3-Amino-3-iminopropanoic acid 1-(diphenylmethyl)-3-azetidinyl ester acetate170749-59-435 % similar
Triphenylmethane519-73-335 % similar
(+)-Mandelonitrile10020-96-934 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-334 % similar
γ-Phenylbenzenepropanol20017-67-834 % similar
Mandelonitrile532-28-534 % similar
3-Phenylglutaric acid4165-96-234 % similar
Diphenylpropionic acid606-83-734 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-134 % similar
1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-034 % similar
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