Compounds similar to this structure
NCCN=c1ccc([N+](=O)[O-])c[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Nitrophenyl)piperidine6574-15-833 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-733 % similar
2-Methyl-5-nitroindole7570-47-033 % similar
Sodium p-nitrophenolate824-78-233 % similar
1,3,5-Trinitrobenzene99-35-433 % similar
1,3-Dinitrobenzene99-65-033 % similar
Ethyl 4-Nitropyrrole-2-carboxylate5930-92-733 % similar
6-Nitroindanone24623-24-333 % similar
6-Nitro-2-benzothiazolinone28620-12-433 % similar
6-Nitro-2-benzoxazolone4694-91-133 % similar
2-Hydroxy-5-nitro-3-(trifluoromethyl)pyridine99368-66-833 % similar
2-Bromo-5-nitroaniline10403-47-133 % similar
2,4-Dinitrophenylhydrazine119-26-633 % similar
2-Chloro-4-nitroaniline121-87-933 % similar
2-Bromo-4-nitrobenzenamine13296-94-133 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-733 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-433 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-733 % similar
2-Fluoro-4-nitrobenzenamine369-35-733 % similar
2-Fluoro-5-nitrobenzenamine369-36-833 % similar
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