Compounds similar to this structure
O=C(O)C=Cc1cc2c(cc1[N+](=O)[O-])OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dinitrobenzoic acid610-28-632 % similar
Nitroterephthalic acid610-29-732 % similar
2,4-Dinitrobenzoic acid610-30-032 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-732 % similar
1,3-Benzodioxole-5-carboxylic acid94-53-132 % similar
Cinnamic acid140-10-332 % similar
Cinnamic acid621-82-932 % similar
4-Ethyl-3-nitrobenzoic acid103440-95-532 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-532 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-232 % similar
4-Chloro-3-nitrophenylacetic acid37777-68-732 % similar
2,5-Difluoro-4-nitrobenzoic acid116465-48-631 % similar
1,4-Diethoxy-2-nitrobenzene119-23-331 % similar
2,4-Difluoro-5-nitrobenzoic acid153775-33-831 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-831 % similar
(4-Nitrophenoxy)acetic acid1798-11-431 % similar
2,3,4-Trifluoro-5-nitro-benzoic acid197520-71-131 % similar
Heliotropyl acetone3160-37-031 % similar
2-Chloro-6-nitrobenzoic acid5344-49-031 % similar
5-Hydroxy-2-nitrobenzoic acid610-37-731 % similar
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