Compounds similar to this structure
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O.ClEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1-Phenylethanol1517-69-733 % similar
2-Phenyl-1,3-propanediol1570-95-233 % similar
Levamisole hydrochloride16595-80-533 % similar
(±)-Dropropizine17692-31-833 % similar
Tetramisole hydrochloride5086-74-833 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-633 % similar
1-Phenylethanol98-85-133 % similar
(R)-(+)-Dropropizine99291-24-433 % similar
Levodropropizine99291-25-533 % similar
3-Amino-3-iminopropanoic acid 1-(diphenylmethyl)-3-azetidinyl ester acetate170749-59-433 % similar
Diafen132-18-333 % similar
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-233 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-032 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-132 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-532 % similar
3-Chloro-1-phenyl-1-propanol18776-12-032 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-032 % similar
1-Amino-3-phenylpropan-2-ol50411-26-232 % similar
α-Aminophenylacetonitrile hydrochloride53641-60-432 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-832 % similar
Page 5 of 8