Compounds similar to this structure
C1N2CN3CN1CN(C2)C3.O=C(O)C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-936 % similar
1-Benzyloxycarbonylazetidine-3-carboxylic acid97628-92-736 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-336 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-936 % similar
1-Phenyl-1,2-ethanediol7138-28-536 % similar
1-Phenyl-1,2-ethanediol93-56-136 % similar
Fmoc-L-phenylglycine102410-65-136 % similar
Fmoc-D-phg-oh111524-95-936 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-036 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-336 % similar
O-(Phenylmethyl)-D-serine10433-52-036 % similar
N-Formyl-L-phenylalanine13200-85-636 % similar
H-D-Cys(bzl)-oh23032-53-336 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-936 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-336 % similar
S-Benzyl-L-cysteine3054-01-136 % similar
O-Benzyl-L-serine4726-96-936 % similar
O-(Phenylmethyl)serine5445-44-336 % similar
N-Cbz-D-alanine26607-51-235 % similar
(2R,3S)-Boc-3-phenylisoserine145514-62-135 % similar
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