Compounds similar to this structure
CCOC(=O)[C@H](CCCN=C(N)N)NC(=O)C1=CC=CC=C1.ClEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-830 % similar
Ethyl cyclohexanecarboxylate3289-28-930 % similar
2-Aminoacetophenone hydrochloride5468-37-130 % similar
Glycine ethyl ester hydrochloride623-33-630 % similar
Benzoyl-DL-valine2901-80-630 % similar
Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-730 % similar
H-Glu(obzl)-otbu hcl105590-97-430 % similar
Ethyl 2-phenoxyacetate2555-49-930 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-830 % similar
L-Arginine L-pyroglutamate56265-06-630 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-230 % similar
Z-D-Glu-OBzl65706-99-230 % similar
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