Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NCCCN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-Dl-asparagine29880-22-641 % similar
Boc-D-dab(Z)-oh dcha101854-42-641 % similar
Dibenzyl succinate103-43-540 % similar
Dibenzyl malonate15014-25-240 % similar
Dibenzyl pyrocarbonate31139-36-340 % similar
Benzyl 2-oxo-1,2-dihydropyridin-3-ylcarbamate147269-67-840 % similar
Z-Ala-ome28819-05-840 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-540 % similar
N-Cbz-D-serine6081-61-440 % similar
Benzyl 1,4-diazepane-1-carboxylate117009-97-940 % similar
Z-Tyr-obzl5513-40-640 % similar
Z-D-Tyr-oh64205-12-540 % similar
(2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carboxylic acid benzyl ester hydrochloride87269-87-240 % similar
Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, phenylmethyl ester, hydrochloride (1:1), (2R,3aR,6aR)-rel-93779-29-440 % similar
Cbz-D-valine1685-33-240 % similar
L-Threonine benzyl ester hydrochloride33645-24-840 % similar
Dibenzyl L-glutamate hydrochloride4561-10-840 % similar
H-Hyp-obzl hcl62147-27-740 % similar
D-Threonine benzyl ester hydrochloride75748-36-640 % similar
Benzyl piperazine-1-carboxylate31166-44-640 % similar
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