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.
4-Bromo-1-methyl-2-nitrobenzene60956-26-546 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-846 % similar
2-Methyl-5-nitroaniline99-55-846 % similar
3-Methyl-4-nitrobenzamide99584-85-745 % similar
2-Amino-3-nitro-6-picoline21901-29-145 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-045 % similar
2-Amino-4,6-dinitrotoluene35572-78-245 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-545 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-045 % similar
2,3-Dinitrotoluene602-01-745 % similar
TNT118-96-744 % similar
2,4,6-Trinitroaniline489-98-544 % similar
5-Amino-6-nitroquinoline35975-00-944 % similar
4-Methyl-3-nitrobenzenesulfonamide6949-23-144 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-544 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-844 % similar
2-Amino-5-nitro-4-picoline21901-40-644 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-644 % similar
3-Methyl-4-nitroanisole5367-32-844 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-744 % similar
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