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.
1,4-Dinitrobenzene100-25-437 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-537 % similar
5-Nitroindoline32692-19-637 % similar
2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-036 % similar
(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-936 % similar
Chloramphenicol base716-61-036 % similar
4-(4-Nitrobenzyl)pyridine1083-48-336 % similar
4-Nitrobenzophenone1144-74-736 % similar
Nα-Benzoyl-L-arginine-p-nitroanilide hydrochloride21653-40-736 % similar
N-Alpha-Benzoyl-DL-arginine-p-nitroanilide hydrochloride911-77-336 % similar
3-Nitrobenzylamine monohydrochloride26177-43-536 % similar
4-Nitro-DL-phenylalanine2922-40-936 % similar
p-Nitro-D-phenylalanine56613-61-736 % similar
Etilefrine hydrochloride943-17-936 % similar
P-Nitrophenylalanine949-99-536 % similar
4-Nitro-L-phenylalanine ethyl ester hydrochloride58816-66-335 % similar
1-Isopropyl-4-nitrobenzene1817-47-635 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-635 % similar
4′-Nitrobenzanilide3393-96-235 % similar
4-Nitrobenzyl chloroformate4457-32-335 % similar
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