Compound database

Compounds similar to this structure

OON+OO−NOOO=C(Oc1ccc([N+](=O)[O-])cc1)[C@@H]1CCCN1C(=O)OCc1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 33
Fmoc-L-pipecolic acid86069-86-533 % similar Protected meropenem96036-02-133 % similar Cbz-L-glutamic acid 1-benzyl ester3705-42-833 % similar (Alphar)-alpha-hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide521284-19-533 % similar Phosphoric acid, mono(4-nitrophenyl) ester, compd. with cyclohexanamine (1:2)52483-84-833 % similar Z-D-Glu-OBzl65706-99-233 % similar N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-133 % similar L-Glutamic acid alpha-benzyl ester13030-09-633 % similar H-D-Glu-obzl79338-14-033 % similar Phenylalanine benzyl ester hydrochloride2462-32-033 % similar 1-(Phenylmethyl) 2-phenylpropanedioate25774-02-133 % similar (S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-433 % similar Alanine benzyl ester hydrochloride5557-83-533 % similar 1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-233 % similar Benzyl 3-oxocyclobutanecarboxylate198995-91-433 % similar 4-Nitrotriphenylamine4316-57-833 % similar 1,1′-Oxybis[4-nitrobenzene]101-63-333 % similar (4-Nitrophenyl)methyl (4R,5R,6S)-3-[(diphenoxyphosphoryl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate90776-59-333 % similar 12-(Phenylmethyl) (10S)-10-carboxy-5-imino-3-oxo-1-phenyl-6-[(phenylmethoxy)carbonyl]-2-oxa-4,6,11-triazadodecan-12-oate14611-34-833 % similar Fmoc-(R)-3-amino-4-(4-nitro-phenyl)-butyric acid269398-78-933 % similar