Compounds similar to this structure
O=C1Nc2ccc([N+](=O)[O-])cc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophthalimide89-40-743 % similar
2-Bromo-5-nitrobenzoic acid943-14-643 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-943 % similar
5-Nitroindoline32692-19-643 % similar
6-(Trifluoromethyl)-2,3-dihydro-1H-indole-2,3-dione343-69-143 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-043 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-142 % similar
6-Methoxy-2,3-dioxyindole52351-75-442 % similar
2,4-Dinitrobenzoic acid610-30-042 % similar
Trinitrofluorenone129-79-342 % similar
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-142 % similar
6-Nitro-1,2-benzisothiazolin-3-one 1,1-dioxide22952-24-542 % similar
6-Nitrochroman-4-one68043-53-842 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-942 % similar
2-Amino-4-nitrobenzoic acid619-17-041 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-241 % similar
2-Chloro-4-nitrobenzoyl chloride7073-36-141 % similar
2,4-Dinitrodiphenylamine961-68-241 % similar
1,4-Dinitrobenzene100-25-441 % similar
5-Nitro-2-indanone116530-60-041 % similar
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