Compounds similar to this structure
CC(C)(C1=N[C@H](CO1)C2=CC=CC=C2)C3=N[C@H](CO3)C4=CC=CC=C4Edit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylpropanol37778-99-732 % similar
(±)-2-Phenylpropylamine582-22-932 % similar
(Diethoxymethyl)benzene774-48-132 % similar
2-Phenyl-1-propanol98103-87-832 % similar
(S)-tert-Butyl 3-oxo-1-phenylpropylcarbamate135865-78-031 % similar
N-Boc-beta-phenyl-L-phenylalaninol155836-47-831 % similar
(R)-(+)-2-[2-(Diphenylphosphino)phenyl]-4-(1-methylethyl)-4,5-dihydrooxazole164858-78-031 % similar
tert-Butyl (3S,4R)-4-phenylpyrrolidin-3-ylcarbamate351360-61-731 % similar
Levamisole hydrochloride16595-80-531 % similar
Tetramisole hydrochloride5086-74-831 % similar
(-)-Ethyl mandelate10606-72-131 % similar
L-(+)-Mandelic acid ethyl ester13704-09-131 % similar
Ethyl α-bromobenzeneacetate2882-19-131 % similar
(±)-Ethyl mandelate4358-88-731 % similar
(±)-Ethyl mandelate774-40-331 % similar
Propham122-42-931 % similar
3-Phenylbutyric acid4593-90-231 % similar
Diisobutyl phthalate84-69-531 % similar
1-Phenylethyl acetate93-92-531 % similar
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-serine1676-75-131 % similar
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