Compounds similar to this structure
CC1=C(C(=C(C=C1)[N+](=O)[O-])N)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-methyl-1-nitrobenzene38939-88-740 % similar
5-Chloro-2,4-dinitrotoluene51676-74-540 % similar
1,4-Dinitronaphthalene6921-26-240 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-140 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-840 % similar
1-Amino-4-nitronaphthalene776-34-140 % similar
2-Methyl-6-nitrobenzonitrile1885-76-340 % similar
2-Methoxy-5-nitro-6-picoline5467-69-640 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-440 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-140 % similar
1,2-Dinitrobenzene528-29-039 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-439 % similar
Ethyl 2-amino-6-fluoro-3-nitrobenzoate150368-37-939 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-539 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-839 % similar
2-Chloro-4-nitrotoluene121-86-839 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-239 % similar
5-Chloro-2-nitroaniline1635-61-639 % similar
4-Iodo-2-nitrobenzenamine20691-72-939 % similar
5-Fluoro-2-nitrobenzenamine2369-11-139 % similar
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