Compounds similar to this structure
CC1=C(C(=CC=C1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-640 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-240 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-040 % similar
4-Methyl-3-nitrobenzonitrile939-79-740 % similar
3-Methyl-4-nitrobenzonitrile96784-54-240 % similar
4-Bromo-1-iodo-2-nitrobenzene112671-42-840 % similar
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
2-Fluoro-6-nitrophenol1526-17-640 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-240 % similar
2-Fluoro-6-nitrobenzenamine17809-36-840 % similar
2-Fluoro-3-nitrophenol179816-26-340 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-540 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-640 % similar
4-Nitroindole4769-97-540 % similar
4-Iodo-3-nitrotoluene5326-39-640 % similar
2-Bromo-3-methylbenzoic acid53663-39-140 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-940 % similar
2'-Nitroacetophenone577-59-340 % similar
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