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.
4-Hydroxy-4'-nitrobiphenyl3916-44-735 % similar
4-Nitro-o-xylene99-51-435 % similar
2-(4-Nitrophenyl)propionic acid19910-33-935 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-235 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-135 % similar
5-Nitrosalicylic acid96-97-935 % similar
Methyl 5-nitrosalicylate17302-46-435 % similar
2,4-Dinitrophenyl-L-alanine1655-52-335 % similar
Mhy1485326914-06-135 % similar
Bis(4-nitrophenyl) disulfide100-32-335 % similar
6-Methyluracil626-48-235 % similar
2,6-Dimethyl-4-nitrophenol2423-71-435 % similar
4-Nitrobenzamide619-80-735 % similar
(4-Nitrophenyl)acetic acid104-03-035 % similar
Nitroacetanilide104-04-135 % similar
6-Methyl-5-nitro-2,4(1H,3H)-pyrimidinedione16632-21-635 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-335 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-735 % similar
4-Nitrophthalic acid610-27-535 % similar
4-Nitrobenzoic acid hydrazide636-97-535 % similar
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