Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1Nc1nccc(-c2cccnc2)n1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-1-methyl-4-nitrobenzene1427-07-237 % similar
2-Methyl-5-nitrophenol5428-54-637 % similar
4-(Pyridin-3-yl)pyrimidin-2-amine66521-66-237 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-437 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-937 % similar
2-Methyl-5-nitroaniline99-55-837 % similar
(2-Methyl-5-nitrophenyl)guanidine nitrate152460-08-736 % similar
4-(3-Nitrophenyl)pyridine4282-48-836 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-936 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-636 % similar
6-Nitroquinoline613-50-336 % similar
7-Nitroquinoline613-51-436 % similar
3-Methyl-4-nitropyridine1678-53-135 % similar
3-Methyl-2-nitropyridine18368-73-535 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-535 % similar
4-Methyl-3-nitropyridine5832-44-035 % similar
2-Methyl-4-nitrophenol99-53-635 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-035 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-535 % similar
2-Methyl-5-nitrobenzonitrile939-83-335 % similar
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