Compounds similar to this structure
CC1=C(C(=O)NC=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitrobenzonitrile96784-54-233 % similar
2-Amino-6-chloro-5-nitro-3,4-dihydropyrimidin-4-one1007-99-433 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-433 % similar
3'-Nitro-4'-methylacetophenone5333-27-733 % similar
2-Amino-4,6-dihydroxy-5-nitropyrimidine80466-56-433 % similar
2-Hydroxy-5-nitro-3-(trifluoromethyl)pyridine99368-66-833 % similar
3-Methyl-4-nitrobenzamide99584-85-733 % similar
4-Methyl-2-nitrophenol119-33-533 % similar
4-Fluoro-3-nitrotoluene446-11-733 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-433 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-133 % similar
5-Methyl-2-nitroaniline578-46-133 % similar
5-Methyl-2-nitrophenol700-38-933 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-733 % similar
4-Chloro-3-nitrotoluene89-60-133 % similar
4-Methyl-2-nitroaniline89-62-333 % similar
2,3-Dimethyl-5-nitropyridine89244-47-333 % similar
N,N-Dimethyl-4-nitroaniline100-23-233 % similar
9-Nitroanthracene602-60-833 % similar
4-Methyl-3-nitrobenzoyl chloride10397-30-532 % similar
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