Compounds similar to this structure
C1=CC=C(C=C1)C[C@@H](CO)N(CC2=CC=CC=C2)CC3=CC=CC=C3Edit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Boc-DL-phenylalaninol145149-48-034 % similar
tert-Butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate66605-57-034 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-533 % similar
(-)-3-Phenyllactic acid20312-36-133 % similar
1-Benzylpiperazine2759-17-333 % similar
1-Benzylpiperazine2759-28-633 % similar
4-Benzylpiperidine31252-42-333 % similar
Benzenebutanol3360-41-633 % similar
N-Benzylaminodiacetic acid3987-53-933 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-433 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-233 % similar
(+)-3-Phenyllactic acid7326-19-433 % similar
(+-)-3-Phenyllactic acid828-01-333 % similar
(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone132836-66-933 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-833 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-733 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-833 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-233 % similar
Zinc dibenzyldithiocarbamate14726-36-433 % similar
DL-Phenylalanine150-30-133 % similar
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