Compounds similar to this structure
CC1=CC(=O)OC2=C1C(=NN2C3=CC=C(C=C3)[N+](=O)[O-])CEdit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Nitrophenyl)-3,4-dimethylpyrano[2,3-C]pyrazole-6(1H)-one74169-56-5100 % similar
5-Methyl-2-(4-nitrophenyl)-2H-pyrazol-3-ylamine16459-47-545 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-438 % similar
4-Nitro-o-xylene99-51-438 % similar
2,3-Dimethyl-5-nitropyridine89244-47-338 % similar
2,4-Dinitrotoluene121-14-237 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-536 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-836 % similar
2-Methyl-4-nitrophenol99-53-636 % similar
6-Nitrocoumarin2725-81-736 % similar
5-Amino-1-(4-nitrophenyl)-1H-pyrazole-4-carbonitrile5394-41-235 % similar
2-Chloro-4-nitrotoluene121-86-835 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-935 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-235 % similar
2-Fluoro-5-nitrotoluene455-88-935 % similar
2-Methyl-5-nitrophenol5428-54-635 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-435 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-935 % similar
2-Amino-5-nitrotoluene99-52-535 % similar
2-Methyl-5-nitroaniline99-55-835 % similar
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