Compounds similar to this structure
O=C1OCc2ccc([N+](=O)[O-])cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Nitrophenyl)propionic acid16642-79-837 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-237 % similar
3-Nitrobenzophenone2243-80-337 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-937 % similar
2-Methoxy-4-nitroaniline97-52-937 % similar
2-Methoxy-5-nitroaniline99-59-237 % similar
Aklomide3011-89-037 % similar
2-Bromo-5-nitroethoxybenzene423165-33-737 % similar
Dimethyl nitroterephthalate5292-45-537 % similar
Methyl 3-bromo-5-nitrobenzoate6307-87-537 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-437 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-237 % similar
P-Nitrophenetole100-29-836 % similar
4-Nitrobenzophenone1144-74-736 % similar
2-Amino-5-nitrophenol121-88-036 % similar
4-Nitrophthalonitrile31643-49-936 % 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
N-(2-Benzoyl-4-nitrophenyl)-2-bromoacetamide2011-70-336 % similar
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