Compounds similar to this structure
C1CNCCN(C1)C2=NC=C(C=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-nitropyridine4487-59-642 % similar
2-Fluoro-5-nitropyridine456-24-642 % similar
5-Nitro-2(1H)-pyridinone5418-51-942 % similar
4-Nitro-7-(1-piperazinyl)-2,1,3-benzoxadiazole139332-66-441 % similar
1-(2-Pyridyl)piperazine monohydrochloride129394-11-240 % similar
4-(4-Nitrophenyl)morpholine10389-51-240 % similar
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-039 % similar
2-Acetamido-5-nitropyridine5093-64-138 % similar
5-Nitropicolinic acid30651-24-238 % similar
6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-338 % similar
N-[2-Nitro-4-(trifluoromethyl)phenyl]piperazine58315-38-138 % similar
1-Piperazinylpyrazine34803-68-437 % similar
Mhy1485326914-06-137 % similar
1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline959235-79-137 % similar
Quipazine4774-24-737 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-237 % similar
2-Chloro-5-nitropyrimidine10320-42-036 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-636 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-636 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-136 % similar
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