Compounds similar to this structure
O=C(OCc1ccccc1)N1CCC(CBr)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-(methylamino)-1-piperidinecarboxylate73733-69-435 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-635 % similar
Benzyl anthranilate82185-41-935 % similar
Benzyl 4-hydroxybenzoate94-18-835 % similar
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-335 % similar
N-(Benzyloxycarbonyl)-β-alanine2304-94-135 % similar
Cbz-D-phenylalaninol58917-85-435 % similar
(S)-Cbz-phenylalaninol6372-14-135 % similar
Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-235 % similar
Dibenzyl L-glutamate hydrochloride4561-10-835 % similar
Phenylmethyl (2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carboxylate93779-31-835 % similar
1-Benzyl-3-pyrrolidone5291-77-034 % similar
Monobenzyl phthalate2528-16-734 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-134 % similar
Benzyl tiglate37526-88-834 % similar
H-D-Asp(obzl)-oh13188-89-134 % similar
D-Serine benzyl ester hydrochloride151651-44-434 % similar
1-Boc-3-bromomethylpiperidine193629-39-934 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-134 % similar
L-Valine benzyl ester hydrochloride2462-34-234 % similar
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