Compounds similar to this structure
CC1=C(C=C(C=C1)[N+](=O)[O-])C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitrobenzaldehyde16634-91-6100 % similar
4-Nitro-O-xylene99-51-464 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-862 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-362 % similar
5-Nitrosalicylaldehyde97-51-862 % similar
2,4-Dinitrobenzaldehyde528-75-661 % similar
2,4-Dinitrotoluene121-14-260 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-459 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-858 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-958 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-857 % similar
2-Chloro-4-nitrotoluene121-86-857 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-257 % similar
2-Methyl-5-nitrophenol5428-54-657 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-957 % similar
2-Amino-5-nitrotoluene99-52-557 % similar
2-Methyl-5-nitroaniline99-55-857 % similar
2,5-Dimethylbenzaldehyde5779-94-256 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-554 % similar
2-Methyl-4-nitrophenol99-53-654 % similar
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