Compounds similar to this structure
C1=CC=C(C=C1)[C@H](CNCCC2=CC=C(C=C2)[N+](=O)[O-])O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-132 % similar
4,4'-Dinitrostilbene2501-02-232 % similar
(-)-Phenylethanolamine2549-14-632 % similar
4-Fluoronitrobenzene350-46-932 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-132 % similar
(R)-2-Chloro-1-phenylethanol56751-12-332 % similar
1-Bromo-4-nitrobenzene586-78-732 % similar
(S)-1-Phenylpropanol613-87-632 % similar
1-Iodo-4-nitrobenzene636-98-632 % similar
Phenylethanolamine7568-93-632 % similar
1-Phenyl-1-propanol93-54-932 % similar
4-Nitrotoluene99-99-032 % similar
Bevantolol hydrochloride42864-78-832 % similar
p-Nitrophenyl β-D-xylopyranoside2001-96-932 % similar
1-(5-Nitro-2-pyridyl)-1,4-diazepane287114-27-632 % similar
β-Amino-3-nitrobenzenepropanoic acid5678-47-732 % similar
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-832 % similar
Ethyl p-nitrophenylacetate5445-26-132 % similar
4-(5-Nitropyridin-2-yl)piperazine82205-58-132 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-631 % similar
Page 8 of 10