Compounds similar to this structure
COC(=O)c1cc(N)c([N+](=O)[O-])cn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 1H-pyrazole-3,5-dicarboxylate4077-76-335 % similar
2,4-Dibromo-5-nitropyridine4487-57-435 % similar
2-Methyl-3-nitroaniline603-83-835 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-535 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-335 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-635 % similar
Methyl 4-amino-3-bromobenzoate106896-49-535 % similar
6-Chloro-4-nitro-o-toluidine13852-51-235 % similar
4-Methoxy-3-nitrophenol15174-02-435 % similar
4-Methoxy-2-nitrophenol1568-70-335 % similar
3-Methoxy-4-nitrophenol16292-95-835 % similar
2-Methoxy-6-nitrobenzenamine16554-45-335 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-735 % similar
Methyl 4-amino-3-iodobenzoate19718-49-135 % similar
4-Nitro-3-iodoanisole214279-40-035 % similar
Methyl 2-amino-5-fluorobenzoate319-24-435 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-635 % similar
3-Amino-4-nitrobenzotrifluoride402-14-235 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-535 % similar
Methyl 3-amino-4-iodobenzoate412947-54-735 % similar
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