Compounds similar to this structure
COc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-nitrotoluene99-52-544 % similar
2-Methyl-5-nitroaniline99-55-844 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-343 % similar
1,4-Dinitrobenzene100-25-443 % similar
1,3,5-Trinitrobenzene99-35-443 % similar
3-Methoxybenzaldehyde591-31-143 % similar
3'-Nitrobutyrophenone50766-86-443 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-443 % similar
3-Methoxyphenol150-19-643 % similar
3-Methoxybiphenyl2113-56-643 % similar
3-Bromoanisole2398-37-043 % similar
Tris(3-methoxyphenyl)phosphine29949-84-643 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-043 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-343 % similar
M-Anisidine536-90-343 % similar
Dimethyl 4-nitrophthalate610-22-043 % similar
3-Iodoanisole766-85-843 % similar
Sodium m-nitrobenzoate827-95-243 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-043 % similar
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene92878-95-043 % similar
Page 8 of 10