Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-4-phenylenediamine5307-14-249 % similar
Trinitroanisole606-35-949 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-149 % similar
4,5-Difluoro-2-nitroaniline78056-39-049 % similar
O-Nitroanisole91-23-649 % similar
2,4-Dinitroaniline97-02-949 % similar
5-Methoxy-o-toluidine50868-72-949 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-949 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-648 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-948 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-848 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-248 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-348 % similar
4-Fluoro-2-nitroanisole445-83-048 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-247 % similar
4-Fluoro-2-nitroaniline364-78-347 % similar
2,4-Dinitro-5-fluoroaniline367-81-747 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-247 % similar
2-Methyl-3-nitroaniline603-83-847 % similar
1-Amino-4-nitronaphthalene776-34-147 % similar
Page 4 of 10