Compounds similar to this structure
Cc1cc(C)nc(O)n1.O=C(Nc1ccc([N+](=O)[O-])cc1)Nc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrobenzoic acid610-30-033 % similar
4-Nitrocinnamic acid619-89-633 % similar
5-Nitroguaiacol636-93-133 % similar
2,4-Dichloro-6-methyl-3-nitropyridine63897-12-133 % similar
α-Ethyl-4-nitrobenzeneacetic acid7463-53-833 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-933 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-833 % similar
4-[(4-Nitrophenyl)azo]-1,2-benzenediol843-33-433 % similar
trans-4-Nitrocinnamic acid882-06-433 % similar
(S)-2-Amino-5-guanidino-N-(4-nitrophenyl)pentanamide dihydrochloride40127-11-533 % similar
(2-Methyl-5-nitrophenyl)guanidine nitrate152460-08-733 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-033 % similar
4-Nitropicolinic acid13509-19-833 % similar
(4-Nitrophenoxy)acetic acid1798-11-433 % similar
6-Nitroindanone24623-24-333 % similar
4-Nitrobenzoylacetonitrile3383-43-533 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-733 % similar
4-Nitrobenzenebutanoic acid5600-62-433 % similar
Dimethyl 4-nitrophthalate610-22-033 % similar
2-Amino-4-nitrobenzoic acid619-17-033 % similar
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