Compounds similar to this structure
CC1=NN(C(=C1)N)C2=CC=C(C=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-1,3-benzothiazol-2-amine73458-39-635 % similar
3-Amino-5-nitrobenzoisothiazole84987-89-335 % similar
2-(Methylsulfonyl)-4-nitrobenzenamine96-74-235 % similar
Nitrobenzene98-95-335 % similar
4-Nitro-1,1'-biphenyl92-93-335 % similar
p-Nitroacetophenone100-19-635 % similar
5-Chloro-3-methyl-1-phenyl-1H-pyrazole1131-17-535 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-935 % similar
1-Methyl-4-nitro-1H-pyrazole3994-50-135 % similar
p-Nitrophenylhydrazine hydrochloride636-99-735 % similar
5-tert-Butyl-2-phenyl-2H-pyrazol-3-ylamine126208-61-535 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-935 % similar
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-535 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-635 % similar
2-Amino-5-nitro-4-picoline21901-40-635 % similar
6-Nitrobenzothiazole2942-06-535 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-935 % similar
2-Amino-4-nitrophenol sodium salt61702-43-035 % similar
4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzoic acid81282-82-835 % similar
Ethyl 1-(4-nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate175137-35-634 % similar
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