Compounds similar to this structure
CC1=C2C=C(C=CC2=NN1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Nitrobenzyl)methylamine19499-61-736 % similar
2-Ethyl-5-nitrobenzenamine20191-74-636 % similar
1-Methyl-5-nitro-1H-indole29906-67-036 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-536 % similar
2-Methoxy-4-nitrophenol3251-56-736 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-536 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-636 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-036 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-436 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-136 % similar
2-Iodo-5-nitroanisole5458-84-436 % similar
5-Nitroguaiacol636-93-136 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-736 % similar
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-136 % similar
N,N,2-Trimethyl-5-nitrobenzenesulfonamide433695-36-436 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-436 % similar
4-Nitro-isatoic anhydride63480-10-436 % similar
4-Methyl-N-(4-nitrophenyl)benzenesulfonamide734-25-836 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-936 % similar
4-Nitropyridine1122-61-836 % similar
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