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.
Mocetinostat726169-73-935 % similar
Mocetinostat9003-99-035 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-934 % similar
2-Fluoro-5-nitrotoluene455-88-934 % similar
2,3-Dimethyl-5-nitropyridine89244-47-334 % similar
2-Amino-5-nitrotoluene99-52-534 % similar
N-(4-Fluoro-2-methoxy-5-nitrophenyl)-4-(1-methylindol-3-yl)pyrimidin-2-amine1421372-94-234 % similar
2-(4-Nitrophenyl)pyridine4282-47-734 % similar
2-Methyl-5-nitrobenzenesulfonyl chloride121-02-834 % similar
2-Methyl-5-nitrobenzenesulfonic acid121-03-934 % similar
2-Methyl-5-nitrobenzoic acid1975-52-634 % similar
2-Methyl-5-nitrobenzene-1-sulfonamide6269-91-634 % similar
7-Methyl-8-nitroquinoline7471-63-834 % similar
4-(3-Nitro-phenyl)-thiazol-2-ylamine57493-24-034 % similar
2-Methyl-4-nitrophenyl isothiocyanate135805-96-833 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-933 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-433 % similar
6-Nitroindoline19727-83-433 % similar
2-Methyl-5-nitropyridine21203-68-933 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-833 % similar
Page 3 of 6