Compound database

Compounds similar to this structure

N+OO−OOHNH2C1=CC(=CC(=C1)[N+](=O)[O-])[C@H](CC(=O)O)NEdit in Covalent

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

Show all 31
β-Amino-4-ethylbenzenepropanoic acid117391-52-346 % similar (4-Nitrophenyl)acetic acid104-03-046 % similar (S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-745 % similar (R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-845 % similar 3-Amino-3-(4-trifluoromethylphenyl)-propionic acid180263-44-945 % similar 3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-545 % similar 3-(4-Nitrophenyl)propionic acid16642-79-845 % similar 3-Amino-3-(furan-2-yl)propanoic acid73456-99-245 % similar 3,3′-Dinitrobenzophenone21222-05-944 % similar N-(2,4-Dinitrophenyl)glycine1084-76-044 % similar 3-Nitrobenzohydrazide618-94-044 % similar 3-Nitrobenzamide645-09-044 % similar 3-Nitrobenzyl alcohol619-25-043 % similar Bis(3-nitrophenyl) disulfide537-91-743 % similar 3-Nitrophenol554-84-743 % similar 3-Nitroaniline99-09-243 % similar 4-Nitro-DL-phenylalanine2922-40-943 % similar 3-(3-Nitrophenyl)-2-propenoic acid555-68-043 % similar p-Nitro-D-phenylalanine56613-61-743 % similar P-Nitrophenylalanine949-99-543 % similar