Compounds similar to this structure
C1CC2=C(C=C(C=C2)[N+](=O)[O-])NC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-4-nitroaniline100-15-238 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-438 % similar
Disperse yellow 1119-15-338 % similar
3-Nitrochlorobenzene121-73-338 % similar
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-138 % similar
4-Nitrophenylboronic acid24067-17-238 % similar
1-Fluoro-3-nitrobenzene402-67-538 % similar
4-Nitrobenzyl fluoride500-11-838 % similar
4-Nitrobenzyl alcohol619-73-838 % similar
4-[(2-Hydroxyethyl)amino]-3-nitrophenol65235-31-638 % similar
2-(Benzylthio)-5-nitrobenzaldehyde175278-43-037 % similar
2-(Cyclohexylthio)-5-nitrobenzaldehyde175278-46-337 % similar
Sodium 2,4-dinitrophenolate1011-73-037 % similar
2-Bromo-5-nitroaniline10403-47-137 % similar
2-Chloro-4-nitrotoluene121-86-837 % similar
2-Chloro-4-nitroaniline121-87-937 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-937 % similar
2-Bromo-4-nitrobenzenamine13296-94-137 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-237 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-437 % similar
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