Compounds similar to this structure
NCCN=c1ccc([N+](=O)[O-])c[nH]1Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(2-Aminoethyl)amino]-5-nitropyridine29602-39-9100 % similar
2-Amino-5-nitropyridine4214-76-048 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-345 % similar
1,4-Dinitrobenzene100-25-441 % similar
p-Nitrobenzylamine hydrochloride18600-42-540 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-138 % similar
4-Amino-4′-nitroazobenzene730-40-536 % similar
4-Nitrobenzyl bromide100-11-836 % similar
1-Ethyl-4-nitrobenzene100-12-936 % similar
4-Nitrobenzyl chloride100-14-136 % similar
2-Amino-5-nitropyrimidine3073-77-636 % similar
6-Nitroindole4769-96-436 % similar
5-Nitroindole6146-52-736 % similar
2-Amino-5-nitrobenzimidazole6232-92-436 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-035 % similar
4-Nitrophenol100-02-735 % similar
Bis(4-nitrophenyl) disulfide100-32-335 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-335 % similar
4-Nitrobenzenethiol1849-36-135 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-135 % similar
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