Compounds similar to this structure
CC(C)CN1CCCC2=C1C=C(C=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Chloromethyl)-4-nitrophenol2973-19-534 % similar
1-Methyl-5-nitro-1H-indole29906-67-034 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-134 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-834 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-434 % similar
N,N,2-Trimethyl-5-nitrobenzenesulfonamide433695-36-434 % similar
Ethyl bis(2,4-dinitrophenyl)acetate5833-18-134 % similar
1-Ethyl-4-nitrobenzene100-12-933 % similar
N-Methyl-4-nitroaniline100-15-233 % similar
N,N-Dimethyl-4-nitroaniline100-23-233 % similar
2,4-Dinitrophenylhydrazine119-26-633 % similar
3-Nitrochlorobenzene121-73-333 % similar
2-Chloro-4-nitrotoluene121-86-833 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-933 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-233 % similar
2,4-Dinitrophenyl-L-alanine1655-52-333 % similar
1-(Methylthio)-3-nitrobenzene2524-76-733 % similar
Disperse red 12872-52-833 % similar
4-Nitrocatechol3316-09-433 % similar
3,4-Difluoronitrobenzene369-34-633 % similar
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