Compounds similar to this structure
O=[N+]([O-])c1ccc2c(c1)CCN2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitroindoline32692-19-6100 % similar
6-Nitroindoline19727-83-476 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-565 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-561 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-256 % similar
5-Nitro-2-oxindole20870-79-554 % similar
HC Yellow 556932-44-653 % similar
2,7-Dinitrofluorene5405-53-853 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-350 % similar
HC Yellow 459820-43-850 % similar
2,4-Dinitrophenylhydrazine119-26-649 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-949 % similar
5-Nitro-2-indanone116530-60-048 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-147 % similar
5-Nitroisoindolin-1-one876343-38-347 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-146 % similar
2-Nitrofluorene607-57-846 % similar
Dinitrophenyl-ε-aminocaproic acid10466-72-546 % similar
5-Bromoindoline22190-33-646 % similar
5-Fluoroindoline2343-22-846 % similar
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