Compounds similar to this structure
N=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trimethoxybenzamide3086-62-237 % similar
2,5-Dinitrophenol329-71-537 % similar
2-Amino-5-nitropyridine4214-76-037 % similar
2,4-Dinitrophenol51-28-537 % similar
Trinitroanisole606-35-937 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-237 % similar
(3-Ethoxycarbonyl-5-nitrophenyl)boronic acid850568-37-537 % similar
4-Chloro-3,5-dinitrobenzoic acid118-97-837 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-437 % similar
3-(4-Nitrophenyl)propionic acid16642-79-837 % similar
3,5-Dinitrosalicylaldehyde2460-59-537 % similar
3,5-Dimethyl-4-nitrobenzoic acid3095-38-337 % similar
3-Hydroxy-5-nitrobenzotrifluoride349-57-537 % similar
N-(4-Nitrophenyl)thiourea3696-22-837 % similar
2,3,3-Trimethyl-5-nitroindolenine3484-22-836 % similar
2,4-Dinitrophenylacetic acid643-43-636 % similar
2-Hydroxy-5-nitronicotinic acid6854-07-536 % similar
(3-Nitrophenyl)thiourea709-72-836 % similar
5-Nitroindazole-3-carboxylic acid78155-76-736 % similar
3,4-Dihydroxybenzamide54337-90-536 % similar
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