Compounds similar to this structure
O=[N+]([O-])c1ccc2c(c1)CNCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Nitrobenzylamine hydrochloride18600-42-538 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride2328-12-338 % similar
2,7-Dinitro-9-fluorenone31551-45-838 % similar
4-Nitrophthalonitrile31643-49-938 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-538 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-138 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-838 % similar
2-Methyl-4-nitrophenol99-53-638 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-638 % similar
2-Bromo-5-nitrobenzonitrile134604-07-238 % similar
3-Nitrobenzylamine monohydrochloride26177-43-538 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-138 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-038 % similar
4-Nitrobenzyl bromide100-11-838 % similar
1-Ethyl-4-nitrobenzene100-12-938 % similar
4-Nitrobenzyl chloride100-14-138 % similar
N-Methyl-4-nitroaniline100-15-238 % similar
3-Nitrochlorobenzene121-73-338 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-638 % similar
1-Fluoro-3-nitrobenzene402-67-538 % similar
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