Compounds similar to this structure
C1[C@H](CN[C@@H]1C(=O)OCC2=CC=CC=C2)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-dap(Z)-oh65710-57-835 % similar
2-Phenylethyl isobutyrate103-48-035 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-535 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-835 % similar
Benzyl 2-propenoate2495-35-435 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-135 % similar
Phenylmethyl hydrazinecarboxylate5331-43-135 % similar
L-Leucine benzyl ester p-toluenesulfonate1738-77-835 % similar
(R)-Benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate17664-93-635 % similar
Propafenone hydrochloride34183-22-735 % similar
Monobenzyl phthalate2528-16-735 % similar
Benzyl piperazine-1-carboxylate31166-44-635 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-135 % similar
Benzyl tiglate37526-88-835 % similar
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-535 % similar
H-D-Asp(obzl)-oh13188-89-135 % similar
Z-Aib-oh15030-72-535 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-135 % similar
1-Benzyloxycarbonylazetidine-3-carboxylic acid97628-92-735 % similar
(S)-2-Hydroxy-4-(((phenylmethoxy)carbonyl)amino)butyric acid40371-50-435 % similar
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