Compounds similar to this structure
C1[C@@H]([C@H](CN1CC2=CC=CC=C2)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Amino-3-phenylpropan-2-ol50411-26-235 % similar
D-Phenylalaninol5267-64-135 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-835 % similar
Ethylbenzylaniline92-59-135 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-735 % similar
Zinc dibenzyldithiocarbamate14726-36-435 % similar
(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide116258-17-435 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-135 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-135 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-535 % similar
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-635 % similar
Diphenylmethane101-81-535 % similar
1,3-Diphenylpropane1081-75-035 % similar
Phenethyl alcohol60-12-834 % similar
Tetrabenzylthiuram disulfide10591-85-234 % similar
Benzylmaleimide1631-26-134 % similar
α-Benzyl-α-phenylhydrazine hydrochloride5705-15-734 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-434 % similar
(1S,2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene110567-21-034 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-634 % similar
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