Compounds similar to this structure
CC1=C(C(=CC=C1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methyl-3-nitrobenzoate59382-59-140 % similar
2-Amino-3-nitrophenol603-85-040 % similar
8-Nitroquinoline607-35-240 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-840 % similar
4-Chloro-3-nitrotoluene89-60-140 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-440 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-540 % similar
3-Methyl-4-nitrobenzamide99584-85-740 % similar
(2-Nitrophenyl)hydrazine3034-19-339 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-339 % similar
2-Nitrobenzaldehyde552-89-639 % similar
1-Bromo-3-nitrobenzene585-79-539 % similar
2-Nitrobenzyl alcohol612-25-939 % similar
Sodium o-nitrophenolate824-39-539 % similar
3-Nitrotoluene99-08-139 % similar
1-Bromo-2-methyl-5-(1-methylethoxy)-4-nitrobenzene1202858-68-139 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-339 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-539 % similar
2,4-Dimethyl-6-nitrophenol14452-34-739 % similar
2,4-Dimethyl-6-nitroaniline1635-84-339 % similar
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