Compounds similar to this structure
C1=CC=C(C(=C1)CN)[N+](=O)[O-].ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-936 % similar
2′-Nitrobenzanilide728-90-536 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-335 % similar
4-Ethoxy-3-nitropyridine hydrochloride94602-04-735 % similar
1-Naphthalenemethanamine118-31-035 % similar
2,7-Dinitrofluorene5405-53-835 % similar
3-Nitropyridine-2-carbaldehyde10261-94-635 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-535 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-035 % similar
4-Nitroquinoline 1-oxide56-57-535 % similar
2-Nitro-1-naphthalenol607-24-935 % similar
5-Nitroquinoline607-34-135 % similar
2,4-Dinitrobenzyl chloride610-57-135 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-435 % similar
5-(2-Nitrophenyl)-2-furaldehyde20000-96-835 % similar
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-535 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-435 % similar
2-Amino-6-nitro-benzoic acid50573-74-535 % similar
2-Amino-3-nitrobenzoic acid606-18-835 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-935 % similar
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