Compounds similar to this structure
CC1=C(C(=CC=C1)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-nitrotoluene121-86-840 % similar
1,8-Dinitro-9,10-anthracenedione129-39-540 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-940 % similar
4-Fluoro-3-nitrophenol2105-96-640 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-540 % similar
2-Fluoro-3-methylbenzoic acid315-31-140 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-440 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-640 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-040 % similar
3-Fluoro-4-nitrophenol394-41-240 % similar
4-Nitroindole4769-97-540 % similar
4-Iodo-3-nitrotoluene5326-39-640 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-940 % similar
2'-Nitroacetophenone577-59-340 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-140 % similar
2-Amino-3-nitrophenol603-85-040 % similar
8-Nitroquinoline607-35-240 % similar
7-Nitroindole6960-42-540 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-840 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-740 % similar
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