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.
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-933 % similar
3-Nitrobenzyl alcohol619-25-033 % similar
4,4'-Dinitrophenylcarbazide622-69-533 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-433 % similar
N-Methyl-4-nitroaniline100-15-233 % similar
4-Nitrophenylboronic acid24067-17-233 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-633 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-733 % similar
3-Phenylpiperidine3973-62-433 % similar
2-Nitronaphthalene581-89-533 % similar
4-Nitrobenzonitrile619-72-733 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-333 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-933 % similar
1-Phenyl-1,2-ethanediol7138-28-533 % similar
1-Phenyl-1,2-ethanediol93-56-133 % similar
Salmeterol89365-50-432 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-132 % similar
S-3-Cbz-amino pyrrolidine-hcl1217631-74-732 % similar
Mono-4-nitrobenzyl Malonate77359-11-632 % similar
1-(4-Nitrobenzyl)-1H-1,2,4-triazole119192-09-532 % similar
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