Compounds similar to this structure
CC1=C(C=NC=C1[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methyl-3-nitropyridine19346-45-335 % similar
2-Amino-3-nitro-6-picoline21901-29-135 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-035 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-235 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-635 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-335 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-635 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-735 % similar
3-Bromo-4-nitrobenzoic acid101420-81-935 % similar
2-Methyl-3-nitrobenzoic acid1975-50-435 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-435 % similar
5-Bromo-3-nitropyridine-2-carbonitrile573675-25-935 % similar
5-Methyl-6-nitro-1H-indazole72521-00-735 % similar
6-Bromo-4-nitro-1H-indazole885518-46-735 % similar
5-Methyl-2-nitropyridine1074-38-034 % similar
2,4-Dinitrotoluene121-14-234 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-034 % similar
2-Methyl-5-nitropyridine21203-68-934 % similar
2,4-Dimethyl-5-nitroaniline2124-47-234 % similar
2-Bromo-5-nitrothiazole3034-48-834 % similar
Page 9 of 10