Compounds similar to this structure
CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,4,6-trimethylbenzoate2282-84-040 % similar
2,6-Dimethyl-4-nitrophenol2423-71-440 % similar
Trimethyl trimellitate2459-10-140 % similar
3-Nitrotoluene99-08-140 % similar
Methyl 2-((3-nitrophenyl)methylene)-3-oxobutanoate39562-17-939 % similar
Methyl 4-((hydroxyimino)methyl)-2-methylbenzoate1261169-50-939 % similar
2-Amino-5-nitrobenzophenone1775-95-739 % similar
2-Chloro-5-nitrobenzophenone34052-37-439 % similar
5-Nitro-2-indanone116530-60-039 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-839 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-739 % similar
4-Nitrophenyl acetate830-03-539 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-439 % similar
Methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate214470-57-239 % similar
Methyl 2-((tert-butoxycarbonyl)amino)-3-nitrobenzoate57113-90-339 % similar
1,4-Dinitrobenzene100-25-439 % similar
4-Methyl-3-nitrobenzoyl chloride10397-30-539 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-839 % similar
2-Bromo-4-nitrobenzoic acid16426-64-539 % similar
2-Fluoro-4-nitrobenzoic acid403-24-739 % similar
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